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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)C(=O)CCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)C(=O)CCN3CCC(CC3)CC4=CC=CC=C4

InChI

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