N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(2-chlorophenyl)methyl-methyl-amino]-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(2-chlorophenyl)methyl-methyl-amino]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(2-chlorophenyl)methyl-methyl-amino]-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(2-chlorophenyl)methyl-methylamino]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(2-chlorophenyl)methyl-methylamino]-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[(2-chlorobenzyl)-methyl-amino]-N-ethyl-acetamide Formula: C20H28ClN5O3 MolecularWeight: 421.92102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(C)CC2=CC=CC=C2Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(C)CC2=CC=CC=C2Cl)N

InChI

InChI=1S/C20H28ClN5O3/c1-4-6-11-26-18(22)17(19(28)23-20(26)29)25(5-2)16(27)13-24(3)12-14-9-7-8-10-15(14)21/h7-10H,4-6,11-13,22H2,1-3H3,(H,23,28,29)