N-[1-[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(3-ethoxy-4-isobutoxy-benzoyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-ethoxy-4-(2-methylpropoxy)benzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(3-ethoxy-4-isobutoxy-benzoyl)-4-piperidyl]cyclopropanecarboxamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3)OCC(C)C

InChI

InChI=1S/C22H32N2O4/c1-4-27-20-13-17(7-8-19(20)28-14-15(2)3)22(26)24-11-9-18(10-12-24)23-21(25)16-5-6-16/h7-8,13,15-16,18H,4-6,9-12,14H2,1-3H3,(H,23,25)