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

Systemtic Name: 3-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-methyl-butanamide CAS Name: 3-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methylbutanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-methyl-butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-13(2)10-16(19)17-15-8-9-18(12-15)11-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,17,19)