4-methyl-N-[2-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[2-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-[[isopropyl(methyl)amino]methyl]piperidino]-2-keto-ethyl]-4-methyl-benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)CN(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)CN(C)C(C)C

InChI

InChI=1S/C20H31N3O2/c1-15(2)22(4)14-17-9-11-23(12-10-17)19(24)13-21-20(25)18-7-5-16(3)6-8-18/h5-8,15,17H,9-14H2,1-4H3,(H,21,25)