N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-N-isopropyl-benzamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-isobutyl-amino]-2-keto-ethyl]-N-isopropyl-benzamide Formula: C28H34ClN3O2 MolecularWeight: 480.04146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(C(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(C(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H34ClN3O2/c1-21(2)17-31(19-25-14-10-16-30(25)18-24-13-8-9-15-26(24)29)27(33)20-32(22(3)4)28(34)23-11-6-5-7-12-23/h5-16,21-22H,17-20H2,1-4H3