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

Systemtic Name: 7-[3-[4-(phenylmethyl)piperidin-1-yl]propanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[3-(4-benzyl-1-piperidyl)propanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[1-oxo-3-[4-(phenylmethyl)-1-piperidinyl]propyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)propanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[3-(4-benzylpiperidino)propanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CCN3CCC(CC3)CC4=CC=CC=C4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CCN3CCC(CC3)CC4=CC=CC=C4)NC(=O)C1

InChI

InChI=1S/C25H30N2O2/c28-24(22-9-10-23-21(18-22)7-4-8-25(29)26-23)13-16-27-14-11-20(12-15-27)17-19-5-2-1-3-6-19/h1-3,5-6,9-10,18,20H,4,7-8,11-17H2,(H,26,29)