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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[3-(1,3-thiazol-4-yl)phenyl]piperidin-4-amine Openeye Name: N-indan-2-yl-1-(3-thiazol-4-ylphenyl)piperidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[3-(4-thiazolyl)phenyl]-4-piperidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[3-(1,3-thiazol-4-yl)phenyl]piperidin-4-amine Traditional Name: indan-2-yl-[1-(3-thiazol-4-ylphenyl)-4-piperidyl]amine Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC=CC(=C4)C5=CSC=N5

Isomeric SMILES

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC=CC(=C4)C5=CSC=N5

InChI

InChI=1S/C23H25N3S/c1-2-5-18-13-21(12-17(18)4-1)25-20-8-10-26(11-9-20)22-7-3-6-19(14-22)23-15-27-16-24-23/h1-7,14-16,20-21,25H,8-13H2