N-[3-(4-ethoxy-3-methoxy-phenyl)-1-methyl-piperidin-4-yl]-4-(2-ethyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[3-(4-ethoxy-3-methoxy-phenyl)-1-methyl-piperidin-4-yl]-4-(2-ethyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-phenyl)-1-methyl-4-piperidyl]-4-(2-ethyltetrazol-5-yl)benzamide CAS Name: N-[3-(4-ethoxy-3-methoxyphenyl)-1-methyl-4-piperidinyl]-4-(2-ethyl-5-tetrazolyl)benzamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyphenyl)-1-methylpiperidin-4-yl]-4-(2-ethyltetrazol-5-yl)benzamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-phenyl)-1-methyl-4-piperidyl]-4-(2-ethyltetrazol-5-yl)benzamide Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=CC=C(C=C2)C(=O)NC3CCN(CC3C4=CC(=C(C=C4)OCC)OC)C

Isomeric SMILES

CCN1N=C(N=N1)C2=CC=C(C=C2)C(=O)NC3CCN(CC3C4=CC(=C(C=C4)OCC)OC)C

InChI

InChI=1S/C25H32N6O3/c1-5-31-28-24(27-29-31)17-7-9-18(10-8-17)25(32)26-21-13-14-30(3)16-20(21)19-11-12-22(34-6-2)23(15-19)33-4/h7-12,15,20-21H,5-6,13-14,16H2,1-4H3,(H,26,32)