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

Systemtic Name: 4-tert-butyl-N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-tert-butyl-N-[6-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-tert-butyl-N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[6-[4-(2-phenoxyacetyl)piperazino]-3-pyridyl]benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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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)COC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-28(2,3)22-11-9-21(10-12-22)27(34)30-23-13-14-25(29-19-23)31-15-17-32(18-16-31)26(33)20-35-24-7-5-4-6-8-24/h4-14,19H,15-18,20H2,1-3H3,(H,30,34)