N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]but-3-enamide

Systemtic Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]but-3-enamide Openeye Name: N-[1-[(4-isobutylphenyl)methyl]-3-piperidyl]but-3-enamide CAS Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]-3-piperidinyl]-3-butenamide IUPAC Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]but-3-enamide Traditional Name: N-[1-(4-isobutylbenzyl)-3-piperidyl]but-3-enamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CC=C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CC=C

InChI

InChI=1S/C20H30N2O/c1-4-6-20(23)21-19-7-5-12-22(15-19)14-18-10-8-17(9-11-18)13-16(2)3/h4,8-11,16,19H,1,5-7,12-15H2,2-3H3,(H,21,23)