N-(4-methyl-3-piperidin-4-yl-phenyl)-5-oxidanylidene-5-(4-phenylphenyl)pentanamide

Systemtic Name: N-(4-methyl-3-piperidin-4-yl-phenyl)-5-oxidanylidene-5-(4-phenylphenyl)pentanamide Openeye Name: N-[4-methyl-3-(4-piperidyl)phenyl]-5-oxo-5-(4-phenylphenyl)pentanamide CAS Name: N-[4-methyl-3-(4-piperidinyl)phenyl]-5-oxo-5-(4-phenylphenyl)pentanamide IUPAC Name: N-(4-methyl-3-piperidin-4-ylphenyl)-5-oxo-5-(4-phenylphenyl)pentanamide Traditional Name: 5-keto-N-[4-methyl-3-(4-piperidyl)phenyl]-5-(4-phenylphenyl)valeramide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4CCNCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4CCNCC4

InChI

InChI=1S/C29H32N2O2/c1-21-10-15-26(20-27(21)24-16-18-30-19-17-24)31-29(33)9-5-8-28(32)25-13-11-23(12-14-25)22-6-3-2-4-7-22/h2-4,6-7,10-15,20,24,30H,5,8-9,16-19H2,1H3,(H,31,33)