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

Systemtic Name: 4-azanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: 4-amino-N-(1-benzylpyrrolidin-3-yl)butanamide CAS Name: 4-amino-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: 4-amino-N-(1-benzylpyrrolidin-3-yl)butanamide Traditional Name: 4-amino-N-(1-benzylpyrrolidin-3-yl)butyramide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCCN)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1NC(=O)CCCN)CC2=CC=CC=C2

InChI

InChI=1S/C15H23N3O/c16-9-4-7-15(19)17-14-8-10-18(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,16H2,(H,17,19)