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

Systemtic Name: N-[2-(4-butanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(4-butanoyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-[4-(1-oxobutyl)-4-phenyl-1-piperidinyl]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(4-butanoyl-4-phenylpiperidin-1-yl)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(4-butyryl-4-phenyl-piperidino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)C1(CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3/c1-2-9-27(33)30(26-12-7-4-8-13-26)18-20-32(21-19-30)28(34)22-31-29(35)25-16-14-24(15-17-25)23-10-5-3-6-11-23/h3-8,10-17H,2,9,18-22H2,1H3,(H,31,35)