cyclopropyl-[4-[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenoxy]piperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenoxy]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[4-[4-(o-tolyl)piperazine-1-carbonyl]phenoxy]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]phenoxy]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[4-[4-(2-methylphenyl)piperazine-1-carbonyl]phenoxy]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[4-[4-(o-tolyl)piperazine-1-carbonyl]phenoxy]piperidino]methanone Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C27H33N3O3/c1-20-4-2-3-5-25(20)28-16-18-30(19-17-28)27(32)22-8-10-23(11-9-22)33-24-12-14-29(15-13-24)26(31)21-6-7-21/h2-5,8-11,21,24H,6-7,12-19H2,1H3