(2S)-2-chloranyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: (2S)-2-chloranyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: (2S)-2-chloro-N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-propan-2-ylacetamide IUPAC Name: (2S)-2-chloro-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propan-2-ylacetamide Traditional Name: (2S)-2-chloro-N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-acetamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)[C@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H27ClN2O/c1-18(2)27(24(28)23(25)21-11-5-4-6-12-21)17-22-13-8-14-26(22)16-20-10-7-9-19(3)15-20/h4-15,18,23H,16-17H2,1-3H3/t23-/m0/s1