N-[1-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-methyl-4-(tetrazol-1-yl)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[3-methyl-4-(1-tetrazolyl)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-methyl-4-(tetrazol-1-yl)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-methyl-4-(tetrazol-1-yl)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C23H26N6O2 MolecularWeight: 418.49154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C23H26N6O2/c1-17-15-19(8-9-21(17)29-16-24-26-27-29)23(31)28-13-11-20(12-14-28)25-22(30)10-7-18-5-3-2-4-6-18/h2-6,8-9,15-16,20H,7,10-14H2,1H3,(H,25,30)