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

Systemtic Name: 3-methyl-N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 3-methyl-N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 3-methyl-N-[6-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 3-methyl-N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 3-methyl-N-[6-[4-(2-phenoxyacetyl)piperazino]-3-pyridyl]benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-19-6-5-7-20(16-19)25(31)27-21-10-11-23(26-17-21)28-12-14-29(15-13-28)24(30)18-32-22-8-3-2-4-9-22/h2-11,16-17H,12-15,18H2,1H3,(H,27,31)