N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylbutanamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-phenyl-butyramide Formula: C29H29ClN2O MolecularWeight: 457.00636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C29H29ClN2O/c1-2-27(24-14-7-4-8-15-24)29(33)32(20-23-12-5-3-6-13-23)22-26-17-11-19-31(26)21-25-16-9-10-18-28(25)30/h3-19,27H,2,20-22H2,1H3