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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-propyl-amino]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-propyl-amino]-N-(3-benzyloxypropyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-propylamino]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-propylamino]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-propyl-amino]-N-(3-benzoxypropyl)acetamide Formula: C23H35N5O4 MolecularWeight: 445.5551

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(=O)NCCCOCC2=CC=CC=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(=O)NCCCOCC2=CC=CC=C2)N

InChI

InChI=1S/C23H35N5O4/c1-3-5-14-28-21(24)20(22(30)26-23(28)31)27(13-4-2)16-19(29)25-12-9-15-32-17-18-10-7-6-8-11-18/h6-8,10-11H,3-5,9,12-17,24H2,1-2H3,(H,25,29)(H,26,30,31)