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

Systemtic Name: N-phenyl-N-[[1-(phenylmethyl)piperidin-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(1-benzyl-2-piperidyl)methyl]-N-phenyl-indan-2-amine CAS Name: N-phenyl-N-[[1-(phenylmethyl)-2-piperidinyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(1-benzylpiperidin-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (1-benzyl-2-piperidyl)methyl-indan-2-yl-phenyl-amine Formula: C28H32N2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN(C2CC3=CC=CC=C3C2)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)CN(C2CC3=CC=CC=C3C2)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H32N2/c1-3-11-23(12-4-1)21-29-18-10-9-17-27(29)22-30(26-15-5-2-6-16-26)28-19-24-13-7-8-14-25(24)20-28/h1-8,11-16,27-28H,9-10,17-22H2