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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-(2-p-phenetylpyrrolidino)acetamide Formula: C27H39N5O4 MolecularWeight: 497.62966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3CCCC3C4=CC=C(C=C4)OCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3CCCC3C4=CC=C(C=C4)OCC)N

InChI

InChI=1S/C27H39N5O4/c1-3-5-17-31-25(28)24(26(34)29-27(31)35)32(20-9-6-7-10-20)23(33)18-30-16-8-11-22(30)19-12-14-21(15-13-19)36-4-2/h12-15,20,22H,3-11,16-18,28H2,1-2H3,(H,29,34,35)