6-(4-methylphenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-(4-methylphenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-3-carboxamide Openeye Name: N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-6-(p-tolyl)pyridine-3-carboxamide CAS Name: 6-(4-methylphenyl)-N-[5-methyl-6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-(4-methylphenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-3-carboxamide Traditional Name: N-[5-methyl-6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]-6-(p-tolyl)nicotinamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=C(CC4)CN5CCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=C(CC4)CN5CCCC5)C

InChI

InChI=1S/C29H31N3O/c1-20-5-7-22(8-6-20)28-14-11-24(18-30-28)29(33)31-26-12-13-27-21(2)25(10-9-23(27)17-26)19-32-15-3-4-16-32/h5-8,11-14,17-18H,3-4,9-10,15-16,19H2,1-2H3,(H,31,33)