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

Systemtic Name: 3-ethyl-N-[(1-methylpiperidin-4-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Openeye Name: 3-ethyl-N-[(1-methyl-4-piperidyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide CAS Name: 3-ethyl-N-[(1-methyl-4-piperidinyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide IUPAC Name: 3-ethyl-N-[(1-methylpiperidin-4-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Traditional Name: 3-ethyl-N-[(1-methyl-4-piperidyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O/c1-3-23-12-8-17-4-5-19(14-18(17)9-13-23)20(24)21-15-16-6-10-22(2)11-7-16/h4-5,14,16H,3,6-13,15H2,1-2H3,(H,21,24)