N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethoxy-N-(phenylmethyl)-4-propoxy-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethoxy-N-(phenylmethyl)-4-propoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-3-ethoxy-4-propoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-ethoxy-N-(phenylmethyl)-4-propoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-3-ethoxy-4-propoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-3-ethoxy-4-propoxy-benzamide Formula: C27H34N4O5 MolecularWeight: 494.58266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCC)OCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCC)OCC)N

InChI

InChI=1S/C27H34N4O5/c1-4-7-15-30-24(28)23(25(32)29-27(30)34)31(18-19-11-9-8-10-12-19)26(33)20-13-14-21(36-16-5-2)22(17-20)35-6-3/h8-14,17H,4-7,15-16,18,28H2,1-3H3,(H,29,32,34)