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

Systemtic Name: 6-(4-methoxyphenyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]pyridine-3-carboxamide Openeye Name: 6-(4-methoxyphenyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]pyridine-3-carboxamide CAS Name: 6-(4-methoxyphenyl)-N-[2-[4-(1-pyrrolidinylmethyl)phenyl]ethyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-methoxyphenyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]pyridine-3-carboxamide Traditional Name: 6-(4-methoxyphenyl)-N-[2-[4-(pyrrolidinomethyl)phenyl]ethyl]nicotinamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H29N3O2/c1-31-24-11-8-22(9-12-24)25-13-10-23(18-28-25)26(30)27-15-14-20-4-6-21(7-5-20)19-29-16-2-3-17-29/h4-13,18H,2-3,14-17,19H2,1H3,(H,27,30)