N-[3-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-oxidanylidene-propyl]-4-cyclohexyl-benzamide

Systemtic Name: N-[3-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-oxidanylidene-propyl]-4-cyclohexyl-benzamide Openeye Name: N-[3-(4-butanoyl-4-phenyl-1-piperidyl)-3-oxo-propyl]-4-cyclohexyl-benzamide CAS Name: 4-cyclohexyl-N-[3-oxo-3-[4-(1-oxobutyl)-4-phenyl-1-piperidinyl]propyl]benzamide IUPAC Name: N-[3-(4-butanoyl-4-phenylpiperidin-1-yl)-3-oxopropyl]-4-cyclohexylbenzamide Traditional Name: N-[3-(4-butyryl-4-phenyl-piperidino)-3-keto-propyl]-4-cyclohexyl-benzamide Formula: C31H40N2O3 MolecularWeight: 488.6609

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCN(CC1)C(=O)CCNC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)C1(CCN(CC1)C(=O)CCNC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C31H40N2O3/c1-2-9-28(34)31(27-12-7-4-8-13-27)19-22-33(23-20-31)29(35)18-21-32-30(36)26-16-14-25(15-17-26)24-10-5-3-6-11-24/h4,7-8,12-17,24H,2-3,5-6,9-11,18-23H2,1H3,(H,32,36)