N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-prop-2-enyl-propanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-propanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-cyclopentyl-N-prop-2-enylpropanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3-cyclopentyl-propionamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H29ClN2O/c1-2-14-26(23(27)13-12-19-7-3-4-8-19)18-22-11-6-15-25(22)17-20-9-5-10-21(24)16-20/h2,5-6,9-11,15-16,19H,1,3-4,7-8,12-14,17-18H2