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

Systemtic Name: 4-methyl-N-[6-[4-(2-phenylmethoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(2-benzyloxyacetyl)piperazin-1-yl]-3-pyridyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[6-[4-(1-oxo-2-phenylmethoxyethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-methyl-N-[6-[4-(2-phenylmethoxyacetyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-[4-(2-benzoxyacetyl)piperazino]-3-pyridyl]-4-methyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-20-7-9-22(10-8-20)26(32)28-23-11-12-24(27-17-23)29-13-15-30(16-14-29)25(31)19-33-18-21-5-3-2-4-6-21/h2-12,17H,13-16,18-19H2,1H3,(H,28,32)