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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3-cyclopentyl-N-(3-methoxypropyl)propionamide Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H33ClN2O2/c1-29-16-6-15-27(24(28)13-12-20-7-2-3-8-20)19-23-11-5-14-26(23)18-21-9-4-10-22(25)17-21/h4-5,9-11,14,17,20H,2-3,6-8,12-13,15-16,18-19H2,1H3