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

Systemtic Name: N-[(1-ethanoylpiperidin-4-yl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Openeye Name: N-[(1-acetyl-4-piperidyl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide CAS Name: N-[(1-acetyl-4-piperidinyl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide IUPAC Name: N-[(1-acetylpiperidin-4-yl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Traditional Name: N-[(1-acetyl-4-piperidyl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)C=C(C=C2)C(=O)NCC3CCN(CC3)C(=O)C

Isomeric SMILES

CCN1CCC2=C(CC1)C=C(C=C2)C(=O)NCC3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H31N3O2/c1-3-23-10-8-18-4-5-20(14-19(18)9-11-23)21(26)22-15-17-6-12-24(13-7-17)16(2)25/h4-5,14,17H,3,6-13,15H2,1-2H3,(H,22,26)