N-(2-methyl-3-phenyl-prop-2-enyl)-N-[[1-(2-methylpropanoyl)piperidin-4-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(2-methyl-3-phenyl-prop-2-enyl)-N-[[1-(2-methylpropanoyl)piperidin-4-yl]methyl]cyclopropanecarboxamide Openeye Name: N-(2-methyl-3-phenyl-allyl)-N-[[1-(2-methylpropanoyl)-4-piperidyl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]methyl]-N-(2-methyl-3-phenylprop-2-enyl)cyclopropanecarboxamide IUPAC Name: N-(2-methyl-3-phenylprop-2-enyl)-N-[[1-(2-methylpropanoyl)piperidin-4-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[(1-isobutyryl-4-piperidyl)methyl]-N-(2-methyl-3-phenyl-allyl)cyclopropanecarboxamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)CN(CC(=CC2=CC=CC=C2)C)C(=O)C3CC3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)CN(CC(=CC2=CC=CC=C2)C)C(=O)C3CC3

InChI

InChI=1S/C24H34N2O2/c1-18(2)23(27)25-13-11-21(12-14-25)17-26(24(28)22-9-10-22)16-19(3)15-20-7-5-4-6-8-20/h4-8,15,18,21-22H,9-14,16-17H2,1-3H3