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

Systemtic Name: N-[(1-cyclobutylpiperidin-4-yl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Openeye Name: N-[(1-cyclobutyl-4-piperidyl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide CAS Name: N-[(1-cyclobutyl-4-piperidinyl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide IUPAC Name: N-[(1-cyclobutylpiperidin-4-yl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Traditional Name: N-[(1-cyclobutyl-4-piperidyl)methyl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)C=C(C=C2)C(=O)NCC3CCN(CC3)C4CCC4

Isomeric SMILES

CCN1CCC2=C(CC1)C=C(C=C2)C(=O)NCC3CCN(CC3)C4CCC4

InChI

InChI=1S/C23H35N3O/c1-2-25-12-10-19-6-7-21(16-20(19)11-13-25)23(27)24-17-18-8-14-26(15-9-18)22-4-3-5-22/h6-7,16,18,22H,2-5,8-15,17H2,1H3,(H,24,27)