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

Systemtic Name: N-[[2-methyl-5-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[[2-methyl-5-(5-methyltetrazol-1-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[[2-methyl-5-(5-methyl-1-tetrazolyl)phenyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[[2-methyl-5-(5-methyltetrazol-1-yl)phenyl]methyl]-2-phenylpiperidin-3-amine Traditional Name: [2-methyl-5-(5-methyltetrazol-1-yl)benzyl]-(2-phenyl-3-piperidyl)amine Formula: C21H26N6 MolecularWeight: 362.47134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)C)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)C)CNC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C21H26N6/c1-15-10-11-19(27-16(2)24-25-26-27)13-18(15)14-23-20-9-6-12-22-21(20)17-7-4-3-5-8-17/h3-5,7-8,10-11,13,20-23H,6,9,12,14H2,1-2H3