N-[1-[3,5-dimethyl-4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3,5-dimethyl-4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3,5-dimethyl-4-(3-pyridylmethoxy)benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[3,5-dimethyl-4-(3-pyridinylmethoxy)phenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3,5-dimethyl-4-(3-pyridylmethoxy)benzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N3O3/c1-16-12-20(13-17(2)22(16)30-15-18-4-3-9-25-14-18)24(29)27-10-7-21(8-11-27)26-23(28)19-5-6-19/h3-4,9,12-14,19,21H,5-8,10-11,15H2,1-2H3,(H,26,28)