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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CC2=CC=C(C=C2)N3C=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CC2=CC=C(C=C2)N3C=CC=C3)N

InChI

InChI=1S/C24H31N5O3/c1-3-5-15-28(21-22(25)29(16-6-4-2)24(32)26-23(21)31)20(30)17-18-9-11-19(12-10-18)27-13-7-8-14-27/h7-14H,3-6,15-17,25H2,1-2H3,(H,26,31,32)