[1-[6-azanyl-5-[(E)-ethoxyiminomethyl]pyrimidin-4-yl]piperidin-4-yl] N-(4-propan-2-yloxyphenyl)carbamate

Systemtic Name: [1-[6-azanyl-5-[(E)-ethoxyiminomethyl]pyrimidin-4-yl]piperidin-4-yl] N-(4-propan-2-yloxyphenyl)carbamate Openeye Name: [1-[6-amino-5-[(E)-ethoxyiminomethyl]pyrimidin-4-yl]-4-piperidyl] N-(4-isopropoxyphenyl)carbamate CAS Name: N-(4-propan-2-yloxyphenyl)carbamic acid [1-[6-amino-5-[(E)-ethoxyiminomethyl]-4-pyrimidinyl]-4-piperidinyl] ester IUPAC Name: [1-[6-amino-5-[(E)-ethoxyiminomethyl]pyrimidin-4-yl]piperidin-4-yl] N-(4-propan-2-yloxyphenyl)carbamate Traditional Name: N-(4-isopropoxyphenyl)carbamic acid [1-[6-amino-5-[(E)-ethyloximinomethyl]pyrimidin-4-yl]-4-piperidyl] ester Formula: C22H30N6O4 MolecularWeight: 442.5114

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=C(N=CN=C1N)N2CCC(CC2)OC(=O)NC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCO/N=C/C1=C(N=CN=C1N)N2CCC(CC2)OC(=O)NC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H30N6O4/c1-4-30-26-13-19-20(23)24-14-25-21(19)28-11-9-18(10-12-28)32-22(29)27-16-5-7-17(8-6-16)31-15(2)3/h5-8,13-15,18H,4,9-12H2,1-3H3,(H,27,29)(H2,23,24,25)/b26-13+