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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclopropanecarboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclopropanecarboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)cyclopropanecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclopropanecarboxamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclopropanecarboxamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CC3

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C20H25ClN2O2/c1-25-12-4-11-23(20(24)17-8-9-17)15-19-7-3-10-22(19)14-16-5-2-6-18(21)13-16/h2-3,5-7,10,13,17H,4,8-9,11-12,14-15H2,1H3