[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[3-methyl-4-(tetrazol-1-yl)phenyl]methanone CAS Name: [3-methyl-4-(1-tetrazolyl)phenyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [3-methyl-4-(tetrazol-1-yl)phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[3-methyl-4-(tetrazol-1-yl)phenyl]methanone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H23N5O2/c1-16-13-18(7-8-20(16)26-15-22-23-24-26)21(27)25-11-9-19(10-12-25)28-14-17-5-3-2-4-6-17/h2-8,13,15,19H,9-12,14H2,1H3