2,3-dihydro-1H-inden-2-yl-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-(4-phenylpiperidin-1-yl)methanone Openeye Name: indan-2-yl-(4-phenyl-1-piperidyl)methanone CAS Name: 2,3-dihydro-1H-inden-2-yl-(4-phenyl-1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-2-yl-(4-phenylpiperidin-1-yl)methanone Traditional Name: indan-2-yl-(4-phenylpiperidino)methanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H23NO/c23-21(20-14-18-8-4-5-9-19(18)15-20)22-12-10-17(11-13-22)16-6-2-1-3-7-16/h1-9,17,20H,10-15H2