2-azanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)N

Isomeric SMILES

CCC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)N

InChI

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