N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]cycloheptanecarboxamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]cycloheptanecarboxamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]cycloheptanecarboxamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methyl-2-benzimidazolyl)methyl]cycloheptanecarboxamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]cycloheptanecarboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]cycloheptanecarboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CC3OCCO3)C(=O)C4CCCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC3OCCO3)C(=O)C4CCCCCC4

InChI

InChI=1S/C21H29N3O3/c1-23-18-11-7-6-10-17(18)22-19(23)14-24(15-20-26-12-13-27-20)21(25)16-8-4-2-3-5-9-16/h6-7,10-11,16,20H,2-5,8-9,12-15H2,1H3