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

Systemtic Name: 2-[1-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]piperidin-4-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]-4-piperidyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[1-[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]-4-piperidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]piperidin-4-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]-4-piperidyl]-N-p-cumenyl-acetamide Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2CCN(CC2)C3=C(C(=NC=N3)N)C=NOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2CCN(CC2)C3=C(C(=NC=N3)N)/C=N/OC

InChI

InChI=1S/C22H30N6O2/c1-15(2)17-4-6-18(7-5-17)27-20(29)12-16-8-10-28(11-9-16)22-19(13-26-30-3)21(23)24-14-25-22/h4-7,13-16H,8-12H2,1-3H3,(H,27,29)(H2,23,24,25)/b26-13+