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

Systemtic Name: N-(2-methyl-3-phenyl-prop-2-enyl)-N-[(1-octanoylpiperidin-4-yl)methyl]cyclopropanecarboxamide Openeye Name: N-(2-methyl-3-phenyl-allyl)-N-[(1-octanoyl-4-piperidyl)methyl]cyclopropanecarboxamide CAS Name: N-(2-methyl-3-phenylprop-2-enyl)-N-[[1-(1-oxooctyl)-4-piperidinyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(2-methyl-3-phenylprop-2-enyl)-N-[(1-octanoylpiperidin-4-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(1-caprylyl-4-piperidyl)methyl]-N-(2-methyl-3-phenyl-allyl)cyclopropanecarboxamide Formula: C28H42N2O2 MolecularWeight: 438.64528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O2/c1-3-4-5-6-10-13-27(31)29-18-16-25(17-19-29)22-30(28(32)26-14-15-26)21-23(2)20-24-11-8-7-9-12-24/h7-9,11-12,20,25-26H,3-6,10,13-19,21-22H2,1-2H3