N-[2-methoxy-4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]propanamide

Systemtic Name: N-[2-methoxy-4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]propanamide Openeye Name: N-[2-methoxy-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide CAS Name: N-[2-methoxy-4-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[2-methoxy-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide Traditional Name: N-[2-methoxy-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-4-24(29)26-22-11-10-20(18-23(22)31-3)25(30)28-16-13-21(14-17-28)27(2)15-12-19-8-6-5-7-9-19/h5-11,18,21H,4,12-17H2,1-3H3,(H,26,29)