N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C)N

InChI

InChI=1S/C26H30N6O4/c1-3-4-15-31-23(27)22(24(34)28-25(31)35)32(17-18-10-6-5-7-11-18)21(33)14-16-30-20-13-9-8-12-19(20)29(2)26(30)36/h5-13H,3-4,14-17,27H2,1-2H3,(H,28,34,35)