4-(4-piperidin-1-ylcarbonylphenyl)-1-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-piperidin-1-ylcarbonylphenyl)-1-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(2-isopropoxyphenyl)piperazin-1-yl]-4-[4-(piperidine-1-carbonyl)phenyl]butan-1-one CAS Name: 4-[4-[oxo(1-piperidinyl)methyl]phenyl]-1-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-[4-(piperidine-1-carbonyl)phenyl]-1-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(2-isopropoxyphenyl)piperazino]-4-[4-(piperidine-1-carbonyl)phenyl]butan-1-one Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C29H39N3O3/c1-23(2)35-27-11-5-4-10-26(27)30-19-21-31(22-20-30)28(33)12-8-9-24-13-15-25(16-14-24)29(34)32-17-6-3-7-18-32/h4-5,10-11,13-16,23H,3,6-9,12,17-22H2,1-2H3