N-naphthalen-1-yl-2-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[5-[4-(1-pyrrolidinylmethyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-(1-naphthyl)-2-[5-[4-(pyrrolidinomethyl)phenyl]tetrazol-2-yl]acetamide Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O/c31-23(25-22-9-5-7-19-6-1-2-8-21(19)22)17-30-27-24(26-28-30)20-12-10-18(11-13-20)16-29-14-3-4-15-29/h1-2,5-13H,3-4,14-17H2,(H,25,31)