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

Systemtic Name: N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-3-methyl-benzamide Openeye Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]-3-methyl-benzamide CAS Name: N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]-3-methylbenzamide IUPAC Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]-3-methylbenzamide Traditional Name: N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]-3-methyl-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-15-4-3-5-16(12-15)20(26)22-17-6-7-18(21-13-17)23-8-10-24(11-9-23)19(25)14-27-2/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,26)