4-(azepan-1-yl)-N-[1-cyclohexyl-2-[3-(dipropylamino)propyl]pyrrolidin-3-yl]pyrimidin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-[1-cyclohexyl-2-[3-(dipropylamino)propyl]pyrrolidin-3-yl]pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[1-cyclohexyl-2-[3-(dipropylamino)propyl]pyrrolidin-3-yl]pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-N-[1-cyclohexyl-2-[3-(dipropylamino)propyl]-3-pyrrolidinyl]-2-pyrimidinamine IUPAC Name: 4-(azepan-1-yl)-N-[1-cyclohexyl-2-[3-(dipropylamino)propyl]pyrrolidin-3-yl]pyrimidin-2-amine Traditional Name: 3-[3-[[4-(azepan-1-yl)pyrimidin-2-yl]amino]-1-cyclohexyl-pyrrolidin-2-yl]propyl-dipropyl-amine Formula: C29H52N6 MolecularWeight: 484.76338

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCC1C(CCN1C2CCCCC2)NC3=NC=CC(=N3)N4CCCCCC4

Isomeric SMILES

CCCN(CCC)CCCC1C(CCN1C2CCCCC2)NC3=NC=CC(=N3)N4CCCCCC4

InChI

InChI=1S/C29H52N6/c1-3-19-33(20-4-2)21-12-15-27-26(17-24-35(27)25-13-8-7-9-14-25)31-29-30-18-16-28(32-29)34-22-10-5-6-11-23-34/h16,18,25-27H,3-15,17,19-24H2,1-2H3,(H,30,31,32)