4-(azepan-1-yl)-N-[1-(2-ethylbutyl)piperidin-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-[1-(2-ethylbutyl)piperidin-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[1-(2-ethylbutyl)-3-piperidyl]-5,6,7,8-tetrahydroquinazolin-2-amine CAS Name: 4-(1-azepanyl)-N-[1-(2-ethylbutyl)-3-piperidinyl]-5,6,7,8-tetrahydroquinazolin-2-amine IUPAC Name: 4-(azepan-1-yl)-N-[1-(2-ethylbutyl)piperidin-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine Traditional Name: [4-(azepan-1-yl)-5,6,7,8-tetrahydroquinazolin-2-yl]-[1-(2-ethylbutyl)-3-piperidyl]amine Formula: C25H43N5 MolecularWeight: 413.64242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCCC(C1)NC2=NC3=C(CCCC3)C(=N2)N4CCCCCC4

Isomeric SMILES

CCC(CC)CN1CCCC(C1)NC2=NC3=C(CCCC3)C(=N2)N4CCCCCC4

InChI

InChI=1S/C25H43N5/c1-3-20(4-2)18-29-15-11-12-21(19-29)26-25-27-23-14-8-7-13-22(23)24(28-25)30-16-9-5-6-10-17-30/h20-21H,3-19H2,1-2H3,(H,26,27,28)