N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]carbamoyl]phenyl]nicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)N4CCCC4

InChI

InChI=1S/C26H28N4O3/c1-33-23-11-5-7-19(16-23)24(30-13-2-3-14-30)18-28-25(31)20-8-4-10-22(15-20)29-26(32)21-9-6-12-27-17-21/h4-12,15-17,24H,2-3,13-14,18H2,1H3,(H,28,31)(H,29,32)