2-azanyl-4-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]pentanamide Openeye Name: 2-amino-N-(1-benzylpyrrolidin-3-yl)-4-methyl-pentanamide CAS Name: 2-amino-4-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]pentanamide IUPAC Name: 2-amino-N-(1-benzylpyrrolidin-3-yl)-4-methylpentanamide Traditional Name: 2-amino-N-(1-benzylpyrrolidin-3-yl)-4-methyl-valeramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-13(2)10-16(18)17(21)19-15-8-9-20(12-15)11-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12,18H2,1-2H3,(H,19,21)