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[3-(dimethylamino)pyrrolidin-1-yl]-[3-(oxan-4-ylamino)pyrrolidin-1-yl]methanone

[3-(dimethylamino)pyrrolidin-1-yl]-[3-(oxan-4-ylamino)pyrrolidin-1-yl]methanone

Systemtic Name:[3-(dimethylamino)pyrrolidin-1-yl]-[3-(oxan-4-ylamino)pyrrolidin-1-yl]methanone
Openeye Name:[3-(dimethylamino)pyrrolidin-1-yl]-[3-(tetrahydropyran-4-ylamino)pyrrolidin-1-yl]methanone
CAS Name:[3-(dimethylamino)-1-pyrrolidinyl]-[3-(4-oxanylamino)-1-pyrrolidinyl]methanone
IUPAC Name:[3-(dimethylamino)pyrrolidin-1-yl]-[3-(oxan-4-ylamino)pyrrolidin-1-yl]methanone
Traditional Name:[3-(dimethylamino)pyrrolidino]-[3-(tetrahydropyran-4-ylamino)pyrrolidino]methanone
Formula: C16H30N4O2
MolecularWeight: 310.435
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)N2CCC(C2)NC3CCOCC3


Isomeric SMILES

CN(C)C1CCN(C1)C(=O)N2CCC(C2)NC3CCOCC3


InChI

InChI=1S/C16H30N4O2/c1-18(2)15-4-8-20(12-15)16(21)19-7-3-14(11-19)17-13-5-9-22-10-6-13/h13-15,17H,3-12H2,1-2H3


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