N-[2,3-dimethyl-4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]propanamide

Systemtic Name: N-[2,3-dimethyl-4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]propanamide Openeye Name: N-[2,3-dimethyl-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide CAS Name: N-[2,3-dimethyl-4-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[2,3-dimethyl-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide Traditional Name: N-[2,3-dimethyl-4-[4-[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=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

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