N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-methylbenzamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-methylbenzamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-isobutyl-amino]-2-keto-ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide Formula: C30H38ClN3O3 MolecularWeight: 524.09402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)CC(C)C

InChI

InChI=1S/C30H38ClN3O3/c1-23(2)19-34(21-27-10-7-16-32(27)20-26-9-5-6-11-28(26)31)29(35)22-33(17-8-18-37-4)30(36)25-14-12-24(3)13-15-25/h5-7,9-16,23H,8,17-22H2,1-4H3