N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-heptanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-heptanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-heptanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclopropylheptanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropylheptanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclopropyl-enanthamide Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CC3

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CC3

InChI

InChI=1S/C22H29ClN2O/c1-2-3-4-5-12-22(26)25(19-13-14-19)17-20-10-8-15-24(20)16-18-9-6-7-11-21(18)23/h6-11,15,19H,2-5,12-14,16-17H2,1H3