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

Systemtic Name: 1-(4-piperidin-1-ylcarbonylphenyl)-4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-[4-(2-isopropoxyphenyl)piperazin-1-yl]-1-[4-(piperidine-1-carbonyl)phenyl]butan-1-one CAS Name: 1-[4-[oxo(1-piperidinyl)methyl]phenyl]-4-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(piperidine-1-carbonyl)phenyl]-4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-[4-(2-isopropoxyphenyl)piperazino]-1-[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)CCCC(=O)C3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

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

InChI

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