3-(dimethylamino)-N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(dimethylamino)-N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-(dimethylamino)-N-methyl-benzamide CAS Name: N-[2-(4-acetyl-4-phenyl-1-piperidinyl)-2-oxoethyl]-3-(dimethylamino)-N-methylbenzamide IUPAC Name: N-[2-(4-acetyl-4-phenylpiperidin-1-yl)-2-oxoethyl]-3-(dimethylamino)-N-methylbenzamide Traditional Name: N-[2-(4-acetyl-4-phenyl-piperidino)-2-keto-ethyl]-3-(dimethylamino)-N-methyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)CN(C)C(=O)C2=CC(=CC=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)CN(C)C(=O)C2=CC(=CC=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-19(29)25(21-10-6-5-7-11-21)13-15-28(16-14-25)23(30)18-27(4)24(31)20-9-8-12-22(17-20)26(2)3/h5-12,17H,13-16,18H2,1-4H3