1-[1-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-(4-cyclopentyloxyphenyl)urea

Systemtic Name: 1-[1-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-(4-cyclopentyloxyphenyl)urea Openeye Name: 1-[1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-[4-(cyclopentoxy)phenyl]urea CAS Name: 1-[1-[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]-3-pyrrolidinyl]-3-(4-cyclopentyloxyphenyl)urea IUPAC Name: 1-[1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-(4-cyclopentyloxyphenyl)urea Traditional Name: 1-[1-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-[4-(cyclopentoxy)phenyl]urea Formula: C22H29N7O3 MolecularWeight: 439.51076

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(N=CN=C1N)N2CCC(C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CO/N=C/C1=C(N=CN=C1N)N2CCC(C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H29N7O3/c1-31-26-12-19-20(23)24-14-25-21(19)29-11-10-16(13-29)28-22(30)27-15-6-8-18(9-7-15)32-17-4-2-3-5-17/h6-9,12,14,16-17H,2-5,10-11,13H2,1H3,(H2,23,24,25)(H2,27,28,30)/b26-12+