N-[[3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]-1-piperidin-4-yl-methanamine

Systemtic Name: N-[[3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]-1-piperidin-4-yl-methanamine Openeye Name: N-[[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl]-1-(4-piperidyl)methanamine CAS Name: N-[[3-ethoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]-1-(4-piperidinyl)methanamine IUPAC Name: N-[[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]-1-piperidin-4-ylmethanamine Traditional Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]-(4-piperidylmethyl)amine Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2CCNCC2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2CCNCC2)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H28N6O2/c1-2-29-21-14-18(16-24-15-17-10-12-23-13-11-17)8-9-20(21)30-22-25-26-27-28(22)19-6-4-3-5-7-19/h3-9,14,17,23-24H,2,10-13,15-16H2,1H3