N-[4-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[4-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzyl-4-methyl-pyrrolidin-3-yl)acetamide CAS Name: N-[4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzyl-4-methylpyrrolidin-3-yl)acetamide Traditional Name: N-(1-benzyl-4-methyl-pyrrolidin-3-yl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1NC(=O)C)CC2=CC=CC=C2

Isomeric SMILES

CC1CN(CC1NC(=O)C)CC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-11-8-16(10-14(11)15-12(2)17)9-13-6-4-3-5-7-13/h3-7,11,14H,8-10H2,1-2H3,(H,15,17)