2-acetamido-3-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide

Systemtic Name: 2-acetamido-3-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: 2-acetamido-N-(1-benzylpyrrolidin-3-yl)-3-methyl-butanamide CAS Name: 2-acetamido-3-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: 2-acetamido-N-(1-benzylpyrrolidin-3-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(1-benzylpyrrolidin-3-yl)-3-methyl-butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13(2)17(19-14(3)22)18(23)20-16-9-10-21(12-16)11-15-7-5-4-6-8-15/h4-8,13,16-17H,9-12H2,1-3H3,(H,19,22)(H,20,23)