N-[5-methyl-1-(1-phenylethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[5-methyl-1-(1-phenylethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[5-methyl-1-(1-phenylethyl)pyrrolidin-3-yl]acetamide CAS Name: N-[5-methyl-1-(1-phenylethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[5-methyl-1-(1-phenylethyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[5-methyl-1-(1-phenylethyl)pyrrolidin-3-yl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN1C(C)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1CC(CN1C(C)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C15H22N2O/c1-11-9-15(16-13(3)18)10-17(11)12(2)14-7-5-4-6-8-14/h4-8,11-12,15H,9-10H2,1-3H3,(H,16,18)