3-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(2-methoxyacetyl)-4-piperidyl]propanamide CAS Name: 3-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(2-methoxyacetyl)-4-piperidyl]propionamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCC(CC1)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O3/c1-28-17-22(27)25-13-9-18(10-14-25)7-8-21(26)23-20-11-12-24(16-20)15-19-5-3-2-4-6-19/h2-6,18,20H,7-17H2,1H3,(H,23,26)