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

Systemtic Name: [1-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]piperidin-4-yl] N-(4-propan-2-ylphenyl)carbamate Openeye Name: [1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]-4-piperidyl] N-(4-isopropylphenyl)carbamate CAS Name: N-(4-propan-2-ylphenyl)carbamic acid [1-[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]-4-piperidinyl] ester IUPAC Name: [1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]piperidin-4-yl] N-(4-propan-2-ylphenyl)carbamate Traditional Name: N-p-cumenylcarbamic acid [1-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]-4-piperidyl] ester Formula: C21H28N6O3 MolecularWeight: 412.48542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)OC2CCN(CC2)C3=C(C(=NC=N3)N)C=NOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)OC2CCN(CC2)C3=C(C(=NC=N3)N)/C=N/OC

InChI

InChI=1S/C21H28N6O3/c1-14(2)15-4-6-16(7-5-15)26-21(28)30-17-8-10-27(11-9-17)20-18(12-25-29-3)19(22)23-13-24-20/h4-7,12-14,17H,8-11H2,1-3H3,(H,26,28)(H2,22,23,24)/b25-12+