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

Systemtic Name: 4-(dimethylamino)-N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-4-(dimethylamino)benzamide CAS Name: N-[2-(4-acetyl-4-phenyl-1-piperidinyl)-2-oxoethyl]-4-(dimethylamino)benzamide IUPAC Name: N-[2-(4-acetyl-4-phenylpiperidin-1-yl)-2-oxoethyl]-4-(dimethylamino)benzamide Traditional Name: N-[2-(4-acetyl-4-phenyl-piperidino)-2-keto-ethyl]-4-(dimethylamino)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-18(28)24(20-7-5-4-6-8-20)13-15-27(16-14-24)22(29)17-25-23(30)19-9-11-21(12-10-19)26(2)3/h4-12H,13-17H2,1-3H3,(H,25,30)