3,4-dimethyl-N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-(4-piperidinobenzyl)amino]ethyl]-3,4-dimethyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-18-7-10-21(15-19(18)2)24(29)25-16-23(28)26(3)17-20-8-11-22(12-9-20)27-13-5-4-6-14-27/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,25,29)