3-[1-(phenylmethyl)piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propan-1-one

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propan-1-one CAS Name: 3-[1-(phenylmethyl)-4-piperidinyl]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propan-1-one Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC3=C(CCNCC3)C=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC3=C(CCNCC3)C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c28-25(24-8-7-22-10-14-26-15-11-23(22)18-24)9-6-20-12-16-27(17-13-20)19-21-4-2-1-3-5-21/h1-5,7-8,18,20,26H,6,9-17,19H2