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

Systemtic Name: N-[1-(4-methoxyphenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)-4-piperidyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-4-piperidinyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[1-(4-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=C(C=C1)N2CCC(CC2)NC(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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