N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-ethyl-N-(phenylmethyl)hexanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-ethyl-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-ethyl-hexanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-ethyl-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-ethylhexanamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-ethyl-hexanamide Formula: C27H33ClN2O MolecularWeight: 437.01672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCC(CC)C(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C27H33ClN2O/c1-3-5-14-23(4-2)27(31)30(19-22-12-7-6-8-13-22)21-25-16-11-18-29(25)20-24-15-9-10-17-26(24)28/h6-13,15-18,23H,3-5,14,19-21H2,1-2H3