3-chloranyl-N-(4-methylphenyl)-N-[2-[methyl(prop-2-enyl)amino]cyclopentyl]propanamide

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)-N-[2-[methyl(prop-2-enyl)amino]cyclopentyl]propanamide Openeye Name: N-[2-[allyl(methyl)amino]cyclopentyl]-3-chloro-N-(p-tolyl)propanamide CAS Name: 3-chloro-N-(4-methylphenyl)-N-[2-[methyl(prop-2-enyl)amino]cyclopentyl]propanamide IUPAC Name: 3-chloro-N-(4-methylphenyl)-N-[2-[methyl(prop-2-enyl)amino]cyclopentyl]propanamide Traditional Name: N-[2-[allyl(methyl)amino]cyclopentyl]-3-chloro-N-(p-tolyl)propionamide Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCCC2N(C)CC=C)C(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCCC2N(C)CC=C)C(=O)CCCl

InChI

InChI=1S/C19H27ClN2O/c1-4-14-21(3)17-6-5-7-18(17)22(19(23)12-13-20)16-10-8-15(2)9-11-16/h4,8-11,17-18H,1,5-7,12-14H2,2-3H3