3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-N-(1-benzylpyrrolidin-3-yl)propanamide CAS Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-N-(1-benzylpyrrolidin-3-yl)propanamide Traditional Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-N-(1-benzylpyrrolidin-3-yl)propionamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C27H35N3O3/c31-26(28-24-13-16-30(19-24)17-22-5-2-1-3-6-22)10-9-21-11-14-29(15-12-21)18-23-7-4-8-25-27(23)33-20-32-25/h1-8,21,24H,9-20H2,(H,28,31)