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

Systemtic Name: 6-(4-methylphenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-3-carboxamide Openeye Name: 6-(p-tolyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-3-carboxamide CAS Name: 6-(4-methylphenyl)-N-[6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-(4-methylphenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-3-carboxamide Traditional Name: 6-(p-tolyl)-N-[6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]nicotinamide Formula: C28H29N3O MolecularWeight: 423.54936

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O/c1-20-4-7-22(8-5-20)27-13-11-25(18-29-27)28(32)30-26-12-10-23-16-21(6-9-24(23)17-26)19-31-14-2-3-15-31/h4-5,7-8,10-13,16-18H,2-3,6,9,14-15,19H2,1H3,(H,30,32)