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

Systemtic Name: N-[1-[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(3-ethoxy-4-isobutoxy-benzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-ethoxy-4-(2-methylpropoxy)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(3-ethoxy-4-isobutoxy-benzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)OCC(C)C

InChI

InChI=1S/C27H36N2O4/c1-4-32-25-18-22(11-12-24(25)33-19-20(2)3)27(31)29-16-14-23(15-17-29)28-26(30)13-10-21-8-6-5-7-9-21/h5-9,11-12,18,20,23H,4,10,13-17,19H2,1-3H3,(H,28,30)