2-naphthalen-2-yl-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yl-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-naphthyl)acetamide CAS Name: 2-(2-naphthalenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-naphthyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CC3=CC=CC=C3C=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CC3=CC=CC=C3C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c26-23(15-19-10-11-20-8-4-5-9-21(20)14-19)24-22-12-13-25(17-22)16-18-6-2-1-3-7-18/h1-11,14,22H,12-13,15-17H2,(H,24,26)