N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methylpropyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)acetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-acetamide Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C18H23ClN2O/c1-14(2)11-21(15(3)22)13-17-8-6-10-20(17)12-16-7-4-5-9-18(16)19/h4-10,14H,11-13H2,1-3H3