3-(aminocarbonylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC(C3=CC=CC=C3C)NC(=O)N)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC(C3=CC=CC=C3C)NC(=O)N)C

InChI

InChI=1S/C24H33N5O2/c1-4-28-11-13-29(14-12-28)19-9-10-21(18(3)15-19)26-23(30)16-22(27-24(25)31)20-8-6-5-7-17(20)2/h5-10,15,22H,4,11-14,16H2,1-3H3,(H,26,30)(H3,25,27,31)