N-[1-(3-methoxyphenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[1-(3-methoxyphenyl)-4-piperidyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[1-(3-methoxyphenyl)-4-piperidinyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[1-(3-methoxyphenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[1-(3-methoxyphenyl)-4-piperidyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(CC2)NC(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(CC2)NC(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2/c1-28-21-10-6-9-20(17-21)25-15-12-19(13-16-25)24-23(27)26-14-5-4-8-18-7-2-3-11-22(18)26/h2-3,6-7,9-11,17,19H,4-5,8,12-16H2,1H3,(H,24,27)