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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC1CCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H23N3O/c1-13(19)16-8-9-17-15-7-10-18(12-15)11-14-5-3-2-4-6-14/h2-6,15,17H,7-12H2,1H3,(H,16,19)