N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN2C3=CC=CC=C3N=C2CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN2C3=CC=CC=C3N=C2CC)N

InChI

InChI=1S/C23H32N6O3/c1-4-7-13-27(20-21(24)28(14-8-5-2)23(32)26-22(20)31)19(30)15-29-17-12-10-9-11-16(17)25-18(29)6-3/h9-12H,4-8,13-15,24H2,1-3H3,(H,26,31,32)