N-[1-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-ethoxy-4-(pyridin-3-ylmethoxy)benzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H29N3O4/c1-2-30-22-14-19(7-8-21(22)31-16-17-4-3-11-25-15-17)24(29)27-12-9-20(10-13-27)26-23(28)18-5-6-18/h3-4,7-8,11,14-15,18,20H,2,5-6,9-10,12-13,16H2,1H3,(H,26,28)