N-[2,6-dimethyl-4-[2-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]propanamide

Systemtic Name: N-[2,6-dimethyl-4-[2-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]propanamide Openeye Name: N-[2,6-dimethyl-4-[2-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide CAS Name: N-[2,6-dimethyl-4-[[2-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[2,6-dimethyl-4-[2-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide Traditional Name: N-[2,6-dimethyl-4-[2-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1C)C(=O)N2CCCCC2N(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1C)C(=O)N2CCCCC2N(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C26H35N3O2/c1-5-23(30)27-25-19(2)17-22(18-20(25)3)26(31)29-15-10-9-13-24(29)28(4)16-14-21-11-7-6-8-12-21/h6-8,11-12,17-18,24H,5,9-10,13-16H2,1-4H3,(H,27,30)