(2R)-N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-butyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-butyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-butyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O/c1-3-4-16-29(27(30)26-18-25(26)22-12-6-5-7-13-22)20-24-15-10-17-28(24)19-23-14-9-8-11-21(23)2/h5-15,17,25-26H,3-4,16,18-20H2,1-2H3/t25-,26?/m0/s1