N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-piperonylamide Formula: C26H32N2O4 MolecularWeight: 436.54328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H32N2O4/c1-30-23-7-4-19(5-8-23)10-13-27-14-11-22(12-15-27)28(17-20-2-3-20)26(29)21-6-9-24-25(16-21)32-18-31-24/h4-9,16,20,22H,2-3,10-15,17-18H2,1H3