2-(aminocarbonylamino)-3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 3-methyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-ureido-butyramide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C(C)C)NC(=O)N

InChI

InChI=1S/C18H29N5O2/c1-12(2)16(21-18(19)25)17(24)20-15-6-5-14(11-13(15)3)23-9-7-22(4)8-10-23/h5-6,11-12,16H,7-10H2,1-4H3,(H,20,24)(H3,19,21,25)