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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CC(C)C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CC(C)C

InChI

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