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

Systemtic Name: 3-ethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Openeye Name: 3-ethyl-N-[(1-isopropyl-4-piperidyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide CAS Name: 3-ethyl-N-[(1-propan-2-yl-4-piperidinyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide IUPAC Name: 3-ethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Traditional Name: 3-ethyl-N-[(1-isopropyl-4-piperidyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O/c1-4-24-11-9-19-5-6-21(15-20(19)10-12-24)22(26)23-16-18-7-13-25(14-8-18)17(2)3/h5-6,15,17-18H,4,7-14,16H2,1-3H3,(H,23,26)