N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[ethylcarbamoyl(propan-2-yl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[ethylcarbamoyl(propan-2-yl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[ethylcarbamoyl(isopropyl)amino]-N-isobutyl-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-[ethylcarbamoyl(propan-2-yl)amino]-N-(2-methylpropyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[ethylcarbamoyl(propan-2-yl)amino]-N-(2-methylpropyl)acetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-[ethylcarbamoyl(isopropyl)amino]-N-isobutyl-acetamide Formula: C24H35ClN4O2 MolecularWeight: 447.0133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35ClN4O2/c1-6-26-24(31)29(19(4)5)17-23(30)28(14-18(2)3)16-21-11-9-13-27(21)15-20-10-7-8-12-22(20)25/h7-13,18-19H,6,14-17H2,1-5H3,(H,26,31)