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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-pentyl-butanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-pentyl-butanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3,3-dimethyl-N-pentylbutanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-pentylbutanamide Traditional Name: N-amyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3,3-dimethyl-butyramide Formula: C23H33ClN2O MolecularWeight: 388.97392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN2O/c1-5-6-7-13-26(22(27)16-23(2,3)4)18-21-12-9-14-25(21)17-19-10-8-11-20(24)15-19/h8-12,14-15H,5-7,13,16-18H2,1-4H3