N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-N-(phenylmethyl)-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-1-pyrazin-2-yl-nipecotamide Formula: C24H29N7O4 MolecularWeight: 479.53156

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3CCCN(C3)C4=NC=CN=C4)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3CCCN(C3)C4=NC=CN=C4)N

InChI

InChI=1S/C24H29N7O4/c1-35-13-12-30-21(25)20(22(32)28-24(30)34)31(15-17-6-3-2-4-7-17)23(33)18-8-5-11-29(16-18)19-14-26-9-10-27-19/h2-4,6-7,9-10,14,18H,5,8,11-13,15-16,25H2,1H3,(H,28,32,34)