2-(dimethylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(dimethylamino)acetamide CAS Name: 2-(dimethylamino)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(dimethylamino)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(dimethylamino)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CN(C)CC(=O)NC1CCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H23N3O/c1-17(2)12-15(19)16-14-8-9-18(11-14)10-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3,(H,16,19)