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1-(phenylmethyl)-3-[1-[(pyrimidin-2-ylamino)carbamoyl]cyclopentyl]urea
1-(phenylmethyl)-3-[1-[(pyrimidin-2-ylamino)carbamoyl]cyclopentyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C(=O)NNC2=NC=CC=N2)NC(=O)NCC3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)(C(=O)NNC2=NC=CC=N2)NC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C18H22N6O2/c25-15(23-24-16-19-11-6-12-20-16)18(9-4-5-10-18)22-17(26)21-13-14-7-2-1-3-8-14/h1-3,6-8,11-12H,4-5,9-10,13H2,(H,23,25)(H,19,20,24)(H2,21,22,26)
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