N-(2,3-dihydro-1H-inden-2-yl)-1-[4-(1,2,4-triazol-1-yl)phenyl]piperidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[4-(1,2,4-triazol-1-yl)phenyl]piperidin-4-amine Openeye Name: N-indan-2-yl-1-[4-(1,2,4-triazol-1-yl)phenyl]piperidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[4-(1,2,4-triazol-1-yl)phenyl]-4-piperidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[4-(1,2,4-triazol-1-yl)phenyl]piperidin-4-amine Traditional Name: indan-2-yl-[1-[4-(1,2,4-triazol-1-yl)phenyl]-4-piperidyl]amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)N5C=NC=N5

Isomeric SMILES

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C22H25N5/c1-2-4-18-14-20(13-17(18)3-1)25-19-9-11-26(12-10-19)21-5-7-22(8-6-21)27-16-23-15-24-27/h1-8,15-16,19-20,25H,9-14H2