N-[4-[[[cyclopentyl(methoxy)carbamoyl]-phenyl-amino]methyl]pyridin-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: N-[4-[[[cyclopentyl(methoxy)carbamoyl]-phenyl-amino]methyl]pyridin-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[4-[(N-[cyclopentyl(methoxy)carbamoyl]anilino)methyl]-2-pyridyl]pyrrolidine-2-carboxamide CAS Name: N-[4-[(N-[[cyclopentyl(methoxy)amino]-oxomethyl]anilino)methyl]-2-pyridinyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[(N-[cyclopentyl(methoxy)carbamoyl]anilino)methyl]pyridin-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[4-[(N-[cyclopentyl(methoxy)carbamoyl]anilino)methyl]-2-pyridyl]pyrrolidine-2-carboxamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1CCCC1)C(=O)N(CC2=CC(=NC=C2)NC(=O)C3CCCN3)C4=CC=CC=C4

Isomeric SMILES

CON(C1CCCC1)C(=O)N(CC2=CC(=NC=C2)NC(=O)C3CCCN3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N5O3/c1-32-29(20-10-5-6-11-20)24(31)28(19-8-3-2-4-9-19)17-18-13-15-26-22(16-18)27-23(30)21-12-7-14-25-21/h2-4,8-9,13,15-16,20-21,25H,5-7,10-12,14,17H2,1H3,(H,26,27,30)