(2R)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propan-2-yl-butanamide

Systemtic Name: (2R)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propan-2-yl-butanamide Openeye Name: (2R)-N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-butanamide CAS Name: (2R)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-propan-2-ylbutanamide IUPAC Name: (2R)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propan-2-ylbutanamide Traditional Name: (2R)-N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-butyramide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC(=C3)C)C(C)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC(=C3)C)C(C)C

InChI

InChI=1S/C26H32N2O/c1-5-25(23-13-7-6-8-14-23)26(29)28(20(2)3)19-24-15-10-16-27(24)18-22-12-9-11-21(4)17-22/h6-17,20,25H,5,18-19H2,1-4H3/t25-/m1/s1