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

Systemtic Name: 2-azanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]pentanamide Openeye Name: 2-amino-N-(1-benzylpyrrolidin-3-yl)pentanamide CAS Name: 2-amino-N-[1-(phenylmethyl)-3-pyrrolidinyl]pentanamide IUPAC Name: 2-amino-N-(1-benzylpyrrolidin-3-yl)pentanamide Traditional Name: 2-amino-N-(1-benzylpyrrolidin-3-yl)valeramide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-2-6-15(17)16(20)18-14-9-10-19(12-14)11-13-7-4-3-5-8-13/h3-5,7-8,14-15H,2,6,9-12,17H2,1H3,(H,18,20)