2-azanyl-3-naphthalen-2-yl-N-[2-naphthalen-2-yl-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)ethyl]propanamide

Systemtic Name: 2-azanyl-3-naphthalen-2-yl-N-[2-naphthalen-2-yl-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)ethyl]propanamide Openeye Name: 2-amino-3-(2-naphthyl)-N-[2-(2-naphthyl)-1-(1-phenethyltetrazol-5-yl)ethyl]propanamide CAS Name: 2-amino-3-(2-naphthalenyl)-N-[2-(2-naphthalenyl)-1-(1-phenethyl-5-tetrazolyl)ethyl]propanamide IUPAC Name: 2-amino-3-naphthalen-2-yl-N-[2-naphthalen-2-yl-1-(1-phenethyltetrazol-5-yl)ethyl]propanamide Traditional Name: 2-amino-3-(2-naphthyl)-N-[2-(2-naphthyl)-1-(1-phenethyltetrazol-5-yl)ethyl]propionamide Formula: C34H32N6O MolecularWeight: 540.65748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NN=N2)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C(CC5=CC6=CC=CC=C6C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NN=N2)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C(CC5=CC6=CC=CC=C6C=C5)N

InChI

InChI=1S/C34H32N6O/c35-31(22-25-14-16-27-10-4-6-12-29(27)20-25)34(41)36-32(23-26-15-17-28-11-5-7-13-30(28)21-26)33-37-38-39-40(33)19-18-24-8-2-1-3-9-24/h1-17,20-21,31-32H,18-19,22-23,35H2,(H,36,41)