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

Systemtic Name: 3-cyclobutyl-N-[(1-cyclobutylpiperidin-4-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Openeye Name: 3-cyclobutyl-N-[(1-cyclobutyl-4-piperidyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide CAS Name: 3-cyclobutyl-N-[(1-cyclobutyl-4-piperidinyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide IUPAC Name: 3-cyclobutyl-N-[(1-cyclobutylpiperidin-4-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Traditional Name: 3-cyclobutyl-N-[(1-cyclobutyl-4-piperidyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Formula: C25H37N3O MolecularWeight: 395.58078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)CNC(=O)C3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

C1CC(C1)N2CCC(CC2)CNC(=O)C3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C25H37N3O/c29-25(26-18-19-9-13-27(14-10-19)23-3-1-4-23)22-8-7-20-11-15-28(24-5-2-6-24)16-12-21(20)17-22/h7-8,17,19,23-24H,1-6,9-16,18H2,(H,26,29)