N-[2-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18-11-13-26(14-12-18)17-21-10-6-5-9-20(21)15-24-22(27)16-25-23(28)19-7-3-2-4-8-19/h2-10,18H,11-17H2,1H3,(H,24,27)(H,25,28)