3-(aminocarbonylamino)-N-[3-(benzimidazol-1-yl)propyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-(benzimidazol-1-yl)propyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-(2-chlorophenyl)-3-ureido-propanamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-(carbamoylamino)-3-(2-chlorophenyl)propanamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-(carbamoylamino)-3-(2-chlorophenyl)propanamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-(2-chlorophenyl)-3-ureido-propionamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NCCCN2C=NC3=CC=CC=C32)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NCCCN2C=NC3=CC=CC=C32)NC(=O)N)Cl

InChI

InChI=1S/C20H22ClN5O2/c21-15-7-2-1-6-14(15)17(25-20(22)28)12-19(27)23-10-5-11-26-13-24-16-8-3-4-9-18(16)26/h1-4,6-9,13,17H,5,10-12H2,(H,23,27)(H3,22,25,28)