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

Systemtic Name: 4-methyl-N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-(4-piperidinobenzyl)amino]ethyl]-4-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-18-6-10-20(11-7-18)23(28)24-16-22(27)25(2)17-19-8-12-21(13-9-19)26-14-4-3-5-15-26/h6-13H,3-5,14-17H2,1-2H3,(H,24,28)