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

Systemtic Name: N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C25H28ClN5O4 MolecularWeight: 497.97392

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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=C3Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C25H28ClN5O4/c1-3-4-14-31-22(27)21(24(34)29-25(31)35)30(2)20(32)15-19(16-10-6-5-7-11-16)28-23(33)17-12-8-9-13-18(17)26/h5-13,19H,3-4,14-15,27H2,1-2H3,(H,28,33)(H,29,34,35)