N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[[1-(2-methylpropanoyl)-4-piperidyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[(1-isobutyryl-4-piperidyl)amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-17(2)24(30)27-14-12-21(13-15-27)26-22(28)16-25-23(29)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-11,17,21H,12-16H2,1-2H3,(H,25,29)(H,26,28)