4-methyl-N-[(2S)-3-methyl-1-[(1-methylpiperidin-4-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[(1-methylpiperidin-4-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[(1-methyl-4-piperidyl)carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[(1-methyl-4-piperidinyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-[(1-methylpiperidin-4-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[(1-methyl-4-piperidyl)carbamoyl]propyl]benzamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2CCN(CC2)C

InChI

InChI=1S/C19H29N3O2/c1-13(2)17(19(24)20-16-9-11-22(4)12-10-16)21-18(23)15-7-5-14(3)6-8-15/h5-8,13,16-17H,9-12H2,1-4H3,(H,20,24)(H,21,23)/t17-/m0/s1