N-(1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide; ethanedioic acid

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide; ethanedioic acid Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-piperidyl)-1-piperidyl]propanamide; oxalic acid CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]propanamide; oxalic acid IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide; oxalic acid Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidinopiperidino)propionamide; oxalic acid Formula: C22H31N3O7 MolecularWeight: 449.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCC(CC3)N4CCCCC4.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCC(CC3)N4CCCCC4.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H29N3O3.C2H2O4/c1-15(20(24)21-16-5-6-18-19(13-16)26-14-25-18)22-11-7-17(8-12-22)23-9-3-2-4-10-23;3-1(4)2(5)6/h5-6,13,15,17H,2-4,7-12,14H2,1H3,(H,21,24);(H,3,4)(H,5,6)