N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)heptanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)heptanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)heptanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methylbutan-2-yl)heptanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)heptanamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)enanthamide Formula: C24H35ClN2O MolecularWeight: 403.0005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35ClN2O/c1-5-6-7-8-14-24(28)27(20(4)19(2)3)18-23-13-10-15-26(23)17-21-11-9-12-22(25)16-21/h9-13,15-16,19-20H,5-8,14,17-18H2,1-4H3