4-(azepan-1-yl)-N-methyl-N-pyrrolidin-2-yl-3-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]-4H-pyrimidin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-methyl-N-pyrrolidin-2-yl-3-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]-4H-pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-N-methyl-N-pyrrolidin-2-yl-3-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]-4H-pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-N-methyl-N-(2-pyrrolidinyl)-3-[2-(2,6,6-trimethyl-1-cyclohexenyl)ethyl]-4H-pyrimidin-2-amine IUPAC Name: 4-(azepan-1-yl)-N-methyl-N-pyrrolidin-2-yl-3-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]-4H-pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)-3-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]-4H-pyrimidin-2-yl]-methyl-pyrrolidin-2-yl-amine Formula: C26H45N5 MolecularWeight: 427.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCN2C(C=CN=C2N(C)C3CCCN3)N4CCCCCC4

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCN2C(C=CN=C2N(C)C3CCCN3)N4CCCCCC4

InChI

InChI=1S/C26H45N5/c1-21-11-9-15-26(2,3)22(21)14-20-31-24(30-18-7-5-6-8-19-30)13-17-28-25(31)29(4)23-12-10-16-27-23/h13,17,23-24,27H,5-12,14-16,18-20H2,1-4H3