(2S)-2-chloranyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-propanamide

Systemtic Name: (2S)-2-chloranyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-propanamide Openeye Name: (2S)-2-chloro-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-propanamide CAS Name: (2S)-2-chloro-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylpropanamide IUPAC Name: (2S)-2-chloro-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylpropanamide Traditional Name: (2S)-N-amyl-2-chloro-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C(C)Cl

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)[C@H](C)Cl

InChI

InChI=1S/C21H29ClN2O/c1-4-5-8-13-24(21(25)18(3)22)16-20-12-9-14-23(20)15-19-11-7-6-10-17(19)2/h6-7,9-12,14,18H,4-5,8,13,15-16H2,1-3H3/t18-/m0/s1