N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)cycloheptanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)cycloheptanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyridylmethyl)cycloheptanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyridinylmethyl)cycloheptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)cycloheptanecarboxamide Traditional Name: N-piperonyl-N-(2-pyridylmethyl)cycloheptanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=N4

Isomeric SMILES

C1CCCC(CC1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=N4

InChI

InChI=1S/C22H26N2O3/c25-22(18-7-3-1-2-4-8-18)24(15-19-9-5-6-12-23-19)14-17-10-11-20-21(13-17)27-16-26-20/h5-6,9-13,18H,1-4,7-8,14-16H2