N-[1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C26H33ClN2O4 MolecularWeight: 473.00422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H33ClN2O4/c1-18(2)17-33-25-22(27)15-20(16-23(25)32-3)26(31)29-13-11-21(12-14-29)28-24(30)10-9-19-7-5-4-6-8-19/h4-8,15-16,18,21H,9-14,17H2,1-3H3,(H,28,30)