N-[6-[4-(4-cyanophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[6-[4-(4-cyanophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[6-[4-(4-cyanobenzoyl)piperazin-1-yl]-3-pyridyl]-4-methyl-benzamide CAS Name: N-[6-[4-[(4-cyanophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[6-[4-(4-cyanobenzoyl)piperazin-1-yl]pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[6-[4-(4-cyanobenzoyl)piperazino]-3-pyridyl]-4-methyl-benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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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=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2/c1-18-2-6-20(7-3-18)24(31)28-22-10-11-23(27-17-22)29-12-14-30(15-13-29)25(32)21-8-4-19(16-26)5-9-21/h2-11,17H,12-15H2,1H3,(H,28,31)