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2-[7-[methyl(2-piperidin-4-ylethyl)carbamoyl]-3-oxidanylidene-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate

2-[7-[methyl(2-piperidin-4-ylethyl)carbamoyl]-3-oxidanylidene-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate

Systemtic Name:2-[7-[methyl(2-piperidin-4-ylethyl)carbamoyl]-3-oxidanylidene-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate
Openeye Name:2-[2-benzyl-7-[methyl-[2-(4-piperidyl)ethyl]carbamoyl]-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate
CAS Name:2-[7-[[methyl-[2-(4-piperidinyl)ethyl]amino]-oxomethyl]-3-oxo-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-4-yl]acetate
IUPAC Name:2-[2-benzyl-7-[methyl(2-piperidin-4-ylethyl)carbamoyl]-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate
Traditional Name:2-[2-benzyl-3-keto-7-[methyl-[2-(4-piperidyl)ethyl]carbamoyl]-4,5-dihydro-1H-2-benzazepin-4-yl]acetate
Formula: C28H34N3O4-
MolecularWeight: 476.58726
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCNCC1)C(=O)C2=CC3=C(CN(C(=O)C(C3)CC(=O)[O-])CC4=CC=CC=C4)C=C2


Isomeric SMILES

CN(CCC1CCNCC1)C(=O)C2=CC3=C(CN(C(=O)C(C3)CC(=O)[O-])CC4=CC=CC=C4)C=C2


InChI

InChI=1S/C28H35N3O4/c1-30(14-11-20-9-12-29-13-10-20)27(34)22-7-8-23-19-31(18-21-5-3-2-4-6-21)28(35)25(17-26(32)33)16-24(23)15-22/h2-8,15,20,25,29H,9-14,16-19H2,1H3,(H,32,33)/p-1


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