[1-(4-tert-butylphenyl)carbonylpiperidin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-tert-butylphenyl)carbonylpiperidin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-tert-butylbenzoyl)-4-piperidyl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: [1-[(4-tert-butylphenyl)-oxomethyl]-4-piperidinyl]-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-tert-butylbenzoyl)piperidin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-tert-butylbenzoyl)-4-piperidyl]-[4-(3-chlorophenyl)piperazino]methanone Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H34ClN3O2/c1-27(2,3)22-9-7-20(8-10-22)25(32)30-13-11-21(12-14-30)26(33)31-17-15-29(16-18-31)24-6-4-5-23(28)19-24/h4-10,19,21H,11-18H2,1-3H3