2-[1-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[1-[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]-3-pyrrolidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-N-p-cumenyl-acetamide Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2CCN(C2)C3=C(C(=NC=N3)N)C=NOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2CCN(C2)C3=C(C(=NC=N3)N)/C=N/OC

InChI

InChI=1S/C21H28N6O2/c1-14(2)16-4-6-17(7-5-16)26-19(28)10-15-8-9-27(12-15)21-18(11-25-29-3)20(22)23-13-24-21/h4-7,11,13-15H,8-10,12H2,1-3H3,(H,26,28)(H2,22,23,24)/b25-11+