N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-4-(1,2,4-triazol-1-ylmethyl)aniline

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-4-(1,2,4-triazol-1-ylmethyl)aniline Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)aniline CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)aniline IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)aniline Traditional Name: (1-benzyl-4-piperidyl)methyl-[4-(1,2,4-triazol-1-ylmethyl)phenyl]amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=CC=C(C=C2)CN3C=NC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNC2=CC=C(C=C2)CN3C=NC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N5/c1-2-4-20(5-3-1)15-26-12-10-19(11-13-26)14-24-22-8-6-21(7-9-22)16-27-18-23-17-25-27/h1-9,17-19,24H,10-16H2