N-[4-[ethanoyl(propan-2-yl)amino]-7-ethyl-1,4,7-triazonan-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[4-[ethanoyl(propan-2-yl)amino]-7-ethyl-1,4,7-triazonan-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-[4-[acetyl(isopropyl)amino]-7-ethyl-1,4,7-triazonan-1-yl]-N-isopropyl-acetamide CAS Name: N-[4-[acetyl(propan-2-yl)amino]-7-ethyl-1,4,7-triazonan-1-yl]-N-propan-2-ylacetamide IUPAC Name: N-[4-[acetyl(propan-2-yl)amino]-7-ethyl-1,4,7-triazonan-1-yl]-N-propan-2-ylacetamide Traditional Name: N-[4-[acetyl(isopropyl)amino]-7-ethyl-1,4,7-triazonan-1-yl]-N-isopropyl-acetamide Formula: C18H37N5O2 MolecularWeight: 355.51868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CCN(CC1)N(C(C)C)C(=O)C)N(C(C)C)C(=O)C

Isomeric SMILES

CCN1CCN(CCN(CC1)N(C(C)C)C(=O)C)N(C(C)C)C(=O)C

InChI

InChI=1S/C18H37N5O2/c1-8-19-9-11-20(22(15(2)3)17(6)24)13-14-21(12-10-19)23(16(4)5)18(7)25/h15-16H,8-14H2,1-7H3