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phenyl-[4-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]carbonylphenyl]methanone

phenyl-[4-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]carbonylphenyl]methanone

Systemtic Name:phenyl-[4-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]carbonylphenyl]methanone
Openeye Name:[4-[4-[1-[(4-isopropylphenyl)methyl]imidazol-2-yl]piperidine-1-carbonyl]phenyl]-phenyl-methanone
CAS Name:[4-[oxo-[4-[1-[(4-propan-2-ylphenyl)methyl]-2-imidazolyl]-1-piperidinyl]methyl]phenyl]-phenylmethanone
IUPAC Name:phenyl-[4-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidine-1-carbonyl]phenyl]methanone
Traditional Name:[4-[4-[1-(4-isopropylbenzyl)imidazol-2-yl]piperidine-1-carbonyl]phenyl]-phenyl-methanone
Formula: C32H33N3O2
MolecularWeight: 491.62332
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C32H33N3O2/c1-23(2)25-10-8-24(9-11-25)22-35-21-18-33-31(35)28-16-19-34(20-17-28)32(37)29-14-12-27(13-15-29)30(36)26-6-4-3-5-7-26/h3-15,18,21,23,28H,16-17,19-20,22H2,1-2H3


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