2-azanyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]butanamide Openeye Name: 2-amino-N-[2-(pyrrolidin-1-ylmethyl)phenyl]butanamide CAS Name: 2-amino-N-[2-(1-pyrrolidinylmethyl)phenyl]butanamide IUPAC Name: 2-amino-N-[2-(pyrrolidin-1-ylmethyl)phenyl]butanamide Traditional Name: 2-amino-N-[2-(pyrrolidinomethyl)phenyl]butyramide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1CN2CCCC2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1CN2CCCC2)N

InChI

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