N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,5,5-trimethyl-N-prop-2-enyl-hexanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,5,5-trimethyl-N-prop-2-enyl-hexanamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,5,5-trimethyl-hexanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3,5,5-trimethyl-N-prop-2-enylhexanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,5,5-trimethyl-N-prop-2-enylhexanamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3,5,5-trimethyl-hexanamide Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)Cl)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)Cl)CC(C)(C)C

InChI

InChI=1S/C24H33ClN2O/c1-6-12-27(23(28)14-19(2)16-24(3,4)5)18-22-11-8-13-26(22)17-20-9-7-10-21(25)15-20/h6-11,13,15,19H,1,12,14,16-18H2,2-5H3