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

Systemtic Name: N-[1-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[2-[4-(dimethylamino)anilino]-2-oxoethyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]-4-piperidyl]-2-methyl-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H30N4O2/c1-17-6-4-5-7-21(17)23(29)25-19-12-14-27(15-13-19)16-22(28)24-18-8-10-20(11-9-18)26(2)3/h4-11,19H,12-16H2,1-3H3,(H,24,28)(H,25,29)