(3R)-3-(aminocarbonylamino)-N-(4-methylpiperazin-1-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-(4-methylpiperazin-1-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: (3R)-N-(4-methylpiperazin-1-yl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-N-(4-methyl-1-piperazinyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-N-(4-methylpiperazin-1-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: (3R)-N-(4-methylpiperazino)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CN1CCN(CC1)NC(=O)C[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H27N5O3/c1-25-10-12-26(13-11-25)24-20(27)15-19(23-21(22)28)16-6-5-9-18(14-16)29-17-7-3-2-4-8-17/h2-9,14,19H,10-13,15H2,1H3,(H,24,27)(H3,22,23,28)/t19-/m1/s1