2-azanyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]butanamide Openeye Name: 2-amino-N-[3-(pyrrolidin-1-ylmethyl)phenyl]butanamide CAS Name: 2-amino-N-[3-(1-pyrrolidinylmethyl)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(pyrrolidin-1-ylmethyl)phenyl]butanamide Traditional Name: 2-amino-N-[3-(pyrrolidinomethyl)phenyl]butyramide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)CN2CCCC2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)CN2CCCC2)N

InChI

InChI=1S/C15H23N3O/c1-2-14(16)15(19)17-13-7-5-6-12(10-13)11-18-8-3-4-9-18/h5-7,10,14H,2-4,8-9,11,16H2,1H3,(H,17,19)