N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-3-oxopropyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-3-keto-propyl]-4-tert-butyl-benzamide Formula: C27H41N5O4 MolecularWeight: 499.64554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C27H41N5O4/c1-6-8-10-18-31(22-23(28)32(17-9-7-2)26(36)30-25(22)35)21(33)15-16-29-24(34)19-11-13-20(14-12-19)27(3,4)5/h11-14H,6-10,15-18,28H2,1-5H3,(H,29,34)(H,30,35,36)