N-[1-(4-butoxy-3-methoxy-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(4-butoxy-3-methoxy-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(4-butoxy-3-methoxy-benzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(4-butoxy-3-methoxybenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(4-butoxy-3-methoxy-benzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H34N2O4/c1-3-4-18-32-23-12-11-21(19-24(23)31-2)26(30)28-16-14-22(15-17-28)27-25(29)13-10-20-8-6-5-7-9-20/h5-9,11-12,19,22H,3-4,10,13-18H2,1-2H3,(H,27,29)