6-(4-methoxyphenyl)-N-[6-(pyrrolidin-1-ylmethyl)naphthalen-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-(4-methoxyphenyl)-N-[6-(pyrrolidin-1-ylmethyl)naphthalen-2-yl]pyridine-3-carboxamide Openeye Name: 6-(4-methoxyphenyl)-N-[6-(pyrrolidin-1-ylmethyl)-2-naphthyl]pyridine-3-carboxamide CAS Name: 6-(4-methoxyphenyl)-N-[6-(1-pyrrolidinylmethyl)-2-naphthalenyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-methoxyphenyl)-N-[6-(pyrrolidin-1-ylmethyl)naphthalen-2-yl]pyridine-3-carboxamide Traditional Name: 6-(4-methoxyphenyl)-N-[6-(pyrrolidinomethyl)-2-naphthyl]nicotinamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)CN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)CN5CCCC5

InChI

InChI=1S/C28H27N3O2/c1-33-26-11-7-21(8-12-26)27-13-9-24(18-29-27)28(32)30-25-10-6-22-16-20(4-5-23(22)17-25)19-31-14-2-3-15-31/h4-13,16-18H,2-3,14-15,19H2,1H3,(H,30,32)