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2-[2-(2-cyclohexylethyl)-3-oxidanylidene-7-(3-piperidin-4-ylpropanoylamino)-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate

2-[2-(2-cyclohexylethyl)-3-oxidanylidene-7-(3-piperidin-4-ylpropanoylamino)-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate

Systemtic Name:2-[2-(2-cyclohexylethyl)-3-oxidanylidene-7-(3-piperidin-4-ylpropanoylamino)-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate
Openeye Name:2-[2-(2-cyclohexylethyl)-3-oxo-7-[3-(4-piperidyl)propanoylamino]-4,5-dihydro-1H-2-benzazepin-4-yl]acetate
CAS Name:2-[2-(2-cyclohexylethyl)-3-oxo-7-[[1-oxo-3-(4-piperidinyl)propyl]amino]-4,5-dihydro-1H-2-benzazepin-4-yl]acetate
IUPAC Name:2-[2-(2-cyclohexylethyl)-3-oxo-7-(3-piperidin-4-ylpropanoylamino)-4,5-dihydro-1H-2-benzazepin-4-yl]acetate
Traditional Name:2-[2-(2-cyclohexylethyl)-3-keto-7-[3-(4-piperidyl)propanoylamino]-4,5-dihydro-1H-2-benzazepin-4-yl]acetate
Formula: C28H40N3O4-
MolecularWeight: 482.6349
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2CC3=C(CC(C2=O)CC(=O)[O-])C=C(C=C3)NC(=O)CCC4CCNCC4


Isomeric SMILES

C1CCC(CC1)CCN2CC3=C(CC(C2=O)CC(=O)[O-])C=C(C=C3)NC(=O)CCC4CCNCC4


InChI

InChI=1S/C28H41N3O4/c32-26(9-6-21-10-13-29-14-11-21)30-25-8-7-22-19-31(15-12-20-4-2-1-3-5-20)28(35)24(18-27(33)34)16-23(22)17-25/h7-8,17,20-21,24,29H,1-6,9-16,18-19H2,(H,30,32)(H,33,34)/p-1


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