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

Systemtic Name: N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-3-keto-1-phenyl-propyl]benzamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C25H29N5O4/c1-3-4-15-30-22(26)21(24(33)28-25(30)34)29(2)20(31)16-19(17-11-7-5-8-12-17)27-23(32)18-13-9-6-10-14-18/h5-14,19H,3-4,15-16,26H2,1-2H3,(H,27,32)(H,28,33,34)