1-(4-cyclopropylphenyl)-4-[4-[phenyl-(4-propan-2-ylphenyl)methyl]piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-cyclopropylphenyl)-4-[4-[phenyl-(4-propan-2-ylphenyl)methyl]piperidin-1-yl]butan-1-one Openeye Name: 1-(4-cyclopropylphenyl)-4-[4-[(4-isopropylphenyl)-phenyl-methyl]-1-piperidyl]butan-1-one CAS Name: 1-(4-cyclopropylphenyl)-4-[4-[phenyl-(4-propan-2-ylphenyl)methyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-cyclopropylphenyl)-4-[4-[phenyl-(4-propan-2-ylphenyl)methyl]piperidin-1-yl]butan-1-one Traditional Name: 1-(4-cyclopropylphenyl)-4-[4-[p-cumenyl(phenyl)methyl]piperidino]butan-1-one Formula: C34H41NO MolecularWeight: 479.69544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C34H41NO/c1-25(2)26-10-18-31(19-11-26)34(30-7-4-3-5-8-30)32-20-23-35(24-21-32)22-6-9-33(36)29-16-14-28(15-17-29)27-12-13-27/h3-5,7-8,10-11,14-19,25,27,32,34H,6,9,12-13,20-24H2,1-2H3