1-[1-(2,3-dihydro-1H-inden-2-yl)-4-phenylazanyl-piperidin-4-yl]propan-1-one

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)-4-phenylazanyl-piperidin-4-yl]propan-1-one Openeye Name: 1-(4-anilino-1-indan-2-yl-4-piperidyl)propan-1-one CAS Name: 1-[4-anilino-1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-1-propanone IUPAC Name: 1-[4-anilino-1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]propan-1-one Traditional Name: 1-(4-anilino-1-indan-2-yl-4-piperidyl)propan-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCN(CC1)C2CC3=CC=CC=C3C2)NC4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1(CCN(CC1)C2CC3=CC=CC=C3C2)NC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-2-22(26)23(24-20-10-4-3-5-11-20)12-14-25(15-13-23)21-16-18-8-6-7-9-19(18)17-21/h3-11,21,24H,2,12-17H2,1H3