(2S)-2-chloranyl-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide

Systemtic Name: (2S)-2-chloranyl-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: (2S)-2-chloro-N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: (2S)-2-chloro-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: (2S)-2-chloro-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: (2S)-2-chloro-N-cyclohexyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C(C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)[C@H](C)Cl

InChI

InChI=1S/C22H29ClN2O/c1-17-8-6-9-19(14-17)15-24-13-7-12-21(24)16-25(22(26)18(2)23)20-10-4-3-5-11-20/h6-9,12-14,18,20H,3-5,10-11,15-16H2,1-2H3/t18-/m0/s1