N-(4-phenylbutan-2-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-pyrrolidino-acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCCC2

InChI

InChI=1S/C16H24N2O/c1-14(9-10-15-7-3-2-4-8-15)17-16(19)13-18-11-5-6-12-18/h2-4,7-8,14H,5-6,9-13H2,1H3,(H,17,19)