N-[4-[3-(cyclopentylcarbonylamino)propanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(cyclopentylcarbonylamino)propanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[3-(cyclopentanecarbonylamino)propanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[3-(cyclopentanecarbonylamino)propanoylamino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[3-(cyclopentanecarbonylamino)propanoylamino]-2-methoxy-phenyl]nicotinamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2CCCC2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2CCCC2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-30-19-13-17(8-9-18(19)26-22(29)16-7-4-11-23-14-16)25-20(27)10-12-24-21(28)15-5-2-3-6-15/h4,7-9,11,13-15H,2-3,5-6,10,12H2,1H3,(H,24,28)(H,25,27)(H,26,29)