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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-propanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-cyclopentyl-N-prop-2-enylpropanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[1-(2-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=C2Cl)C(=O)CCC3CCCC3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CCC3CCCC3

InChI

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