N-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]quinoxaline-2-carboxamide Openeye Name: N-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4-piperidyl]quinoxaline-2-carboxamide CAS Name: N-[4-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-4-piperidinyl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]piperidin-4-yl]quinoxaline-2-carboxamide Traditional Name: N-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4-piperidyl]quinoxaline-2-carboxamide Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3(CCNCC3)NC(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3(CCNCC3)NC(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C27H32N6O2/c1-19-6-5-7-21(16-19)33-15-14-32(18-20(33)2)26(35)27(10-12-28-13-11-27)31-25(34)24-17-29-22-8-3-4-9-23(22)30-24/h3-9,16-17,20,28H,10-15,18H2,1-2H3,(H,31,34)