N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-3-methyl-butanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-3-methyl-butanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-3-methyl-butanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)-3-methylbutanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-3-methylbutanamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-3-methyl-butyramide Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CCOC)CC1=CC=CN1CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CC(=O)N(CCOC)CC1=CC=CN1CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H27ClN2O2/c1-16(2)12-20(24)23(10-11-25-3)15-19-8-5-9-22(19)14-17-6-4-7-18(21)13-17/h4-9,13,16H,10-12,14-15H2,1-3H3