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

Systemtic Name: 2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]-N-propyl-ethanamide Openeye Name: 2-[(1-benzylpyrrolidin-3-yl)amino]-N-propyl-acetamide CAS Name: 2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]-N-propylacetamide IUPAC Name: 2-[(1-benzylpyrrolidin-3-yl)amino]-N-propylacetamide Traditional Name: 2-[(1-benzylpyrrolidin-3-yl)amino]-N-propyl-acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC1CCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H25N3O/c1-2-9-17-16(20)11-18-15-8-10-19(13-15)12-14-6-4-3-5-7-14/h3-7,15,18H,2,8-13H2,1H3,(H,17,20)