N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-methoxy-3-(4-pyridylmethoxy)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-methoxy-3-(4-pyridylmethoxy)benzamide Formula: C26H33N5O5 MolecularWeight: 495.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=C(C=C2)OC)OCC3=CC=NC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=C(C=C2)OC)OCC3=CC=NC=C3)N

InChI

InChI=1S/C26H33N5O5/c1-4-6-14-30(22-23(27)31(15-7-5-2)26(34)29-24(22)32)25(33)19-8-9-20(35-3)21(16-19)36-17-18-10-12-28-13-11-18/h8-13,16H,4-7,14-15,17,27H2,1-3H3,(H,29,32,34)