N-(1-methylisoquinolin-5-yl)-1-(4-methylphenyl)piperidine-4-carboxamide

Systemtic Name: N-(1-methylisoquinolin-5-yl)-1-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: N-(1-methyl-5-isoquinolyl)-1-(p-tolyl)piperidine-4-carboxamide CAS Name: N-(1-methyl-5-isoquinolinyl)-1-(4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: N-(1-methylisoquinolin-5-yl)-1-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: N-(1-methyl-5-isoquinolyl)-1-(p-tolyl)isonipecotamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(CC2)C(=O)NC3=CC=CC4=C3C=CN=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(CC2)C(=O)NC3=CC=CC4=C3C=CN=C4C

InChI

InChI=1S/C23H25N3O/c1-16-6-8-19(9-7-16)26-14-11-18(12-15-26)23(27)25-22-5-3-4-20-17(2)24-13-10-21(20)22/h3-10,13,18H,11-12,14-15H2,1-2H3,(H,25,27)