N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C25H29ClN2O2/c1-3-20-11-13-21(14-12-20)25(29)28(16-7-17-30-2)19-23-9-6-15-27(23)18-22-8-4-5-10-24(22)26/h4-6,8-15H,3,7,16-19H2,1-2H3