N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-butanamide Openeye Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-butanamide CAS Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3,3-dimethylbutanamide IUPAC Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethylbutanamide Traditional Name: N-butyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-3,3-dimethyl-butyramide Formula: C22H31ClN2O MolecularWeight: 374.94734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN2O/c1-5-6-13-25(21(26)15-22(2,3)4)17-19-11-9-14-24(19)16-18-10-7-8-12-20(18)23/h7-12,14H,5-6,13,15-17H2,1-4H3