N1'-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4-piperidyl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[4-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-4-piperidinyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]piperidin-4-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4-piperidyl]cyclopropane-1,1-dicarboxamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3(CCNCC3)NC(=O)C4(CC4)C(=O)N

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3(CCNCC3)NC(=O)C4(CC4)C(=O)N

InChI

InChI=1S/C23H33N5O3/c1-16-4-3-5-18(14-16)28-13-12-27(15-17(28)2)21(31)23(8-10-25-11-9-23)26-20(30)22(6-7-22)19(24)29/h3-5,14,17,25H,6-13,15H2,1-2H3,(H2,24,29)(H,26,30)