N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-2-phenylmethoxy-ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclopropyl-2-phenylmethoxyacetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclopropyl-acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN2O2/c25-23-11-5-4-9-20(23)15-26-14-6-10-22(26)16-27(21-12-13-21)24(28)18-29-17-19-7-2-1-3-8-19/h1-11,14,21H,12-13,15-18H2