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

Systemtic Name: 3-methyl-N-[(2S)-1-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-[4-(4-methyl-1-piperidinyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-[4-(4-methylpiperidin-1-yl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-(4-methylpiperidino)anilino]ethyl]-3-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H29N3O2/c1-16-11-13-26(14-12-16)21-9-7-20(8-10-21)25-22(27)18(3)24-23(28)19-6-4-5-17(2)15-19/h4-10,15-16,18H,11-14H2,1-3H3,(H,24,28)(H,25,27)/t18-/m0/s1