4-tert-butyl-N-[6-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[6-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[6-[4-(2-chlorobenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-tert-butyl-N-[6-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-tert-butyl-N-[6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[6-[4-(2-chlorobenzoyl)piperazino]-3-pyridyl]benzamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H29ClN4O2/c1-27(2,3)20-10-8-19(9-11-20)25(33)30-21-12-13-24(29-18-21)31-14-16-32(17-15-31)26(34)22-6-4-5-7-23(22)28/h4-13,18H,14-17H2,1-3H3,(H,30,33)