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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-3-methyl-butanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-3-methyl-butanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)-3-methylbutanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-3-methylbutanamide Traditional Name: N-[[1-(2-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=C2Cl

Isomeric SMILES

CC(C)CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2Cl

InChI

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