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

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide Openeye Name: N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-butanamide CAS Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylbutanamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylbutanamide Traditional Name: N-cyclohexyl-N-[[1-(3-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(=C3)C)C4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC(=C3)C)C4CCCCC4

InChI

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