N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]cycloheptanecarboxamide

Systemtic Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]cycloheptanecarboxamide Openeye Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]cycloheptanecarboxamide CAS Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(1-methyl-2-imidazolyl)methyl]cycloheptanecarboxamide IUPAC Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]cycloheptanecarboxamide Traditional Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]cycloheptanecarboxamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=NC=CN2C)C(=O)C3CCCCCC3)C

Isomeric SMILES

CC1(OC[C@H](O1)CN(CC2=NC=CN2C)C(=O)C3CCCCCC3)C

InChI

InChI=1S/C19H31N3O3/c1-19(2)24-14-16(25-19)12-22(13-17-20-10-11-21(17)3)18(23)15-8-6-4-5-7-9-15/h10-11,15-16H,4-9,12-14H2,1-3H3/t16-/m1/s1