N1'-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[1-[(4-isobutylphenyl)methyl]-3-piperidyl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[1-[[4-(2-methylpropyl)phenyl]methyl]-3-piperidinyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[1-(4-isobutylbenzyl)-3-piperidyl]cyclopropane-1,1-dicarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)C3(CC3)C(=O)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)C3(CC3)C(=O)N

InChI

InChI=1S/C21H31N3O2/c1-15(2)12-16-5-7-17(8-6-16)13-24-11-3-4-18(14-24)23-20(26)21(9-10-21)19(22)25/h5-8,15,18H,3-4,9-14H2,1-2H3,(H2,22,25)(H,23,26)