3-ethyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide

Systemtic Name: 3-ethyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide CAS Name: 3-ethyl-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)C=C(C=C2)C(=O)NCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(CC1)C=C(C=C2)C(=O)NCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O/c1-2-28-16-12-23-8-9-25(18-24(23)13-17-28)26(30)27-19-21-10-14-29(15-11-21)20-22-6-4-3-5-7-22/h3-9,18,21H,2,10-17,19-20H2,1H3,(H,27,30)