3-(aminocarbonylamino)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)NC(=O)N

InChI

InChI=1S/C22H25N5O2/c1-15-4-3-5-18(12-15)20(26-22(23)29)13-21(28)25-16(2)17-6-8-19(9-7-17)27-11-10-24-14-27/h3-12,14,16,20H,13H2,1-2H3,(H,25,28)(H3,23,26,29)