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

Systemtic Name: 3-(aminocarbonylamino)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-phenoxyphenyl)propanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-phenoxyphenyl)propanamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C28H33N5O3/c1-20-17-22(33-15-13-32(2)14-16-33)11-12-25(20)30-27(34)19-26(31-28(29)35)21-7-6-10-24(18-21)36-23-8-4-3-5-9-23/h3-12,17-18,26H,13-16,19H2,1-2H3,(H,30,34)(H3,29,31,35)