2-[(3-azanyl-5-pyrrol-1-yl-phenyl)amino]-N-[(4-chlorophenyl)methyl]-4-methyl-pentanamide

Systemtic Name: 2-[(3-azanyl-5-pyrrol-1-yl-phenyl)amino]-N-[(4-chlorophenyl)methyl]-4-methyl-pentanamide Openeye Name: 2-(3-amino-5-pyrrol-1-yl-anilino)-N-[(4-chlorophenyl)methyl]-4-methyl-pentanamide CAS Name: 2-[3-amino-5-(1-pyrrolyl)anilino]-N-[(4-chlorophenyl)methyl]-4-methylpentanamide IUPAC Name: 2-(3-amino-5-pyrrol-1-ylanilino)-N-[(4-chlorophenyl)methyl]-4-methylpentanamide Traditional Name: 2-(3-amino-5-pyrrol-1-yl-anilino)-N-(4-chlorobenzyl)-4-methyl-valeramide Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=C(C=C1)Cl)NC2=CC(=CC(=C2)N)N3C=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=C(C=C1)Cl)NC2=CC(=CC(=C2)N)N3C=CC=C3

InChI

InChI=1S/C23H27ClN4O/c1-16(2)11-22(23(29)26-15-17-5-7-18(24)8-6-17)27-20-12-19(25)13-21(14-20)28-9-3-4-10-28/h3-10,12-14,16,22,27H,11,15,25H2,1-2H3,(H,26,29)