N-(4-phenylbutan-2-yl)-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethanamide Openeye Name: 2-(2-benzylpyrrolidin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-[2-(phenylmethyl)-1-pyrrolidinyl]acetamide IUPAC Name: 2-(2-benzylpyrrolidin-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-benzylpyrrolidino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCCC2CC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCCC2CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-19(14-15-20-9-4-2-5-10-20)24-23(26)18-25-16-8-13-22(25)17-21-11-6-3-7-12-21/h2-7,9-12,19,22H,8,13-18H2,1H3,(H,24,26)