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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-2-phenylmethoxyacetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)acetamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C25H29ClN2O3/c1-30-16-8-15-28(25(29)20-31-19-21-9-3-2-4-10-21)18-23-12-7-14-27(23)17-22-11-5-6-13-24(22)26/h2-7,9-14H,8,15-20H2,1H3