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

Systemtic Name: N-[2,6-dimethyl-4-[2-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]prop-2-enamide Openeye Name: N-[2,6-dimethyl-4-[2-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]prop-2-enamide CAS Name: N-[2,6-dimethyl-4-[[2-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]phenyl]-2-propenamide IUPAC Name: N-[2,6-dimethyl-4-[2-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]prop-2-enamide Traditional Name: N-[2,6-dimethyl-4-[2-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]acrylamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C=C)C)C(=O)N2CCCCC2N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C=C)C)C(=O)N2CCCCC2N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O2/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/h5-8,11-12,17-18,24H,1,9-10,13-16H2,2-4H3,(H,27,30)