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

Systemtic Name: (2R)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide Openeye Name: (2R)-N-cyclohexyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-butanamide CAS Name: (2R)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylbutanamide IUPAC Name: (2R)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylbutanamide Traditional Name: (2R)-N-cyclohexyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-butyramide Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3C)C4CCCCC4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3C)C4CCCCC4

InChI

InChI=1S/C29H36N2O/c1-3-28(24-14-6-4-7-15-24)29(32)31(26-17-8-5-9-18-26)22-27-19-12-20-30(27)21-25-16-11-10-13-23(25)2/h4,6-7,10-16,19-20,26,28H,3,5,8-9,17-18,21-22H2,1-2H3/t28-/m1/s1