piperidin-1-yl-[4-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]butyl]phenyl]methanone

Systemtic Name: piperidin-1-yl-[4-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]butyl]phenyl]methanone Openeye Name: [4-[4-[4-(2-isopropoxyphenyl)piperazin-1-yl]butyl]phenyl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[4-[4-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]butyl]phenyl]methanone IUPAC Name: piperidin-1-yl-[4-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]butyl]phenyl]methanone Traditional Name: [4-[4-[4-(2-isopropoxyphenyl)piperazino]butyl]phenyl]-piperidino-methanone Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CCCCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CCCCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C29H41N3O2/c1-24(2)34-28-12-5-4-11-27(28)31-22-20-30(21-23-31)17-9-6-10-25-13-15-26(16-14-25)29(33)32-18-7-3-8-19-32/h4-5,11-16,24H,3,6-10,17-23H2,1-2H3