N-[3-methyl-4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]propanamide Openeye Name: N-[3-methyl-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-4-24(29)26-21-10-11-23(19(2)18-21)25(30)28-16-13-22(14-17-28)27(3)15-12-20-8-6-5-7-9-20/h5-11,18,22H,4,12-17H2,1-3H3,(H,26,29)