[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[4-(8-quinolylmethyl)piperazino]methanone Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H29ClN4O2/c28-24-10-8-21(9-11-24)26(33)32-13-3-7-23(19-32)27(34)31-16-14-30(15-17-31)18-22-5-1-4-20-6-2-12-29-25(20)22/h1-2,4-6,8-12,23H,3,7,13-19H2