N-[6-[4-(2,4-dimethoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[6-[4-(2,4-dimethoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[6-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]-3-pyridyl]-4-methyl-benzamide CAS Name: N-[6-[4-[(2,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[6-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[6-[4-(2,4-dimethoxybenzoyl)piperazino]-3-pyridyl]-4-methyl-benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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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)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O4/c1-18-4-6-19(7-5-18)25(31)28-20-8-11-24(27-17-20)29-12-14-30(15-13-29)26(32)22-10-9-21(33-2)16-23(22)34-3/h4-11,16-17H,12-15H2,1-3H3,(H,28,31)