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

Systemtic Name: 2-methoxy-N-[3-methyl-1-[2-(1,2,3,4-tetrazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 2-methoxy-N-[3-methyl-1-[2-(tetrazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: 2-methoxy-N-[3-methyl-1-[2-(1-tetrazolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 2-methoxy-N-[3-methyl-1-[2-(tetrazol-1-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: 2-methoxy-N-[3-methyl-1-[2-(tetrazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1N(C2=CC=CC=C2)C(=O)C(C)OC)CCN3C=NN=N3

Isomeric SMILES

CC1CN(CCC1N(C2=CC=CC=C2)C(=O)C(C)OC)CCN3C=NN=N3

InChI

InChI=1S/C19H28N6O2/c1-15-13-23(11-12-24-14-20-21-22-24)10-9-18(15)25(19(26)16(2)27-3)17-7-5-4-6-8-17/h4-8,14-16,18H,9-13H2,1-3H3