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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-chloranyl-N-cyclopentyl-benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-chloro-N-cyclopentyl-benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-chloro-N-cyclopentylbenzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-chloro-N-cyclopentylbenzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-chloro-N-cyclopentyl-benzamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)N(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c24-17-10-6-9-16(13-17)22(30)28(18-11-4-5-12-18)19-20(25)27(23(31)26-21(19)29)14-15-7-2-1-3-8-15/h1-3,6-10,13,18H,4-5,11-12,14,25H2,(H,26,29,31)