N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]propionamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C24H37N3O4/c1-3-27-10-4-5-20(27)15-25-23(28)7-6-18-8-11-26(12-9-18)16-19-13-21(29-2)24-22(14-19)30-17-31-24/h13-14,18,20H,3-12,15-17H2,1-2H3,(H,25,28)