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

Systemtic Name: 3-ethyl-N-[(1-ethylpiperidin-4-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Openeye Name: 3-ethyl-N-[(1-ethyl-4-piperidyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide CAS Name: 3-ethyl-N-[(1-ethyl-4-piperidinyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide IUPAC Name: 3-ethyl-N-[(1-ethylpiperidin-4-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Traditional Name: 3-ethyl-N-[(1-ethyl-4-piperidyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)CNC(=O)C2=CC3=C(CCN(CC3)CC)C=C2

Isomeric SMILES

CCN1CCC(CC1)CNC(=O)C2=CC3=C(CCN(CC3)CC)C=C2

InChI

InChI=1S/C21H33N3O/c1-3-23-11-7-17(8-12-23)16-22-21(25)20-6-5-18-9-13-24(4-2)14-10-19(18)15-20/h5-6,15,17H,3-4,7-14,16H2,1-2H3,(H,22,25)