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

Systemtic Name: N-phenyl-N-[2-[1-(phenylmethyl)piperidin-2-yl]ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(1-benzyl-2-piperidyl)ethyl]-N-phenyl-indan-2-amine CAS Name: N-phenyl-N-[2-[1-(phenylmethyl)-2-piperidinyl]ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(1-benzylpiperidin-2-yl)ethyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-(1-benzyl-2-piperidyl)ethyl-indan-2-yl-phenyl-amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2/c1-3-11-24(12-4-1)23-30-19-10-9-15-27(30)18-20-31(28-16-5-2-6-17-28)29-21-25-13-7-8-14-26(25)22-29/h1-8,11-14,16-17,27,29H,9-10,15,18-23H2