5-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoylamino]-3-butyl-2-propyl-imidazole-4-carboxamide

Systemtic Name: 5-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoylamino]-3-butyl-2-propyl-imidazole-4-carboxamide Openeye Name: 5-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-butyl-2-propyl-imidazole-4-carboxamide CAS Name: 5-[[2-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxoethyl]amino]-3-butyl-2-propyl-4-imidazolecarboxamide IUPAC Name: 5-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-butyl-2-propylimidazole-4-carboxamide Traditional Name: 5-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-butyl-2-propyl-imidazole-4-carboxamide Formula: C23H33Cl2N5O2 MolecularWeight: 482.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC(=C1C(=O)N)NC(=O)CC2=CC=C(C=C2)N(CCCl)CCCl)CCC

Isomeric SMILES

CCCCN1C(=NC(=C1C(=O)N)NC(=O)CC2=CC=C(C=C2)N(CCCl)CCCl)CCC

InChI

InChI=1S/C23H33Cl2N5O2/c1-3-5-13-30-19(6-4-2)27-23(21(30)22(26)32)28-20(31)16-17-7-9-18(10-8-17)29(14-11-24)15-12-25/h7-10H,3-6,11-16H2,1-2H3,(H2,26,32)(H,28,31)