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

Systemtic Name: 4-tert-butyl-N-[6-[4-(4-methylphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[6-[4-(4-methylbenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-tert-butyl-N-[6-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-tert-butyl-N-[6-[4-(4-methylbenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[6-(4-p-toluoylpiperazino)-3-pyridyl]benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H32N4O2/c1-20-5-7-22(8-6-20)27(34)32-17-15-31(16-18-32)25-14-13-24(19-29-25)30-26(33)21-9-11-23(12-10-21)28(2,3)4/h5-14,19H,15-18H2,1-4H3,(H,30,33)