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

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

C1CC(CN(C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)CCC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)CCC3)CC4=CC=CC=C4

InChI

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