2-(4-methanoylnaphthalen-1-yl)oxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-methanoylnaphthalen-1-yl)oxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[(4-formyl-1-naphthyl)oxy]acetamide CAS Name: 2-[(4-formyl-1-naphthalenyl)oxy]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-formylnaphthalen-1-yl)oxyacetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-formyl-1-naphthoxy)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)COC2=CC=C(C3=CC=CC=C32)C=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)COC2=CC=C(C3=CC=CC=C32)C=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c27-16-19-10-11-23(22-9-5-4-8-21(19)22)29-17-24(28)25-20-12-13-26(15-20)14-18-6-2-1-3-7-18/h1-11,16,20H,12-15,17H2,(H,25,28)