N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-phenylmethoxy-ethanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-acetamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-phenylmethoxyacetamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-acetamide Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H31ClN2O2/c28-24-12-7-11-23(17-24)18-29-16-8-15-26(29)19-30(25-13-5-2-6-14-25)27(31)21-32-20-22-9-3-1-4-10-22/h1,3-4,7-12,15-17,25H,2,5-6,13-14,18-21H2