N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cycloheptanecarboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cycloheptanecarboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cycloheptanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]cycloheptanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cycloheptanecarboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidinoethyl)cycloheptanecarboxamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N(CCN2CCCC2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCC(CC1)C(=O)N(CCN2CCCC2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H34N2O3/c26-23(20-7-3-1-2-4-8-20)25(14-13-24-11-5-6-12-24)18-19-9-10-21-22(17-19)28-16-15-27-21/h9-10,17,20H,1-8,11-16,18H2