[4-(phenylmethyl)piperidin-1-yl]-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[6-[3-(1-piperidyl)propoxy]-2-naphthyl]methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-[6-[3-(1-piperidinyl)propoxy]-2-naphthalenyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone Traditional Name: (4-benzylpiperidino)-[6-(3-piperidinopropoxy)-2-naphthyl]methanone Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H38N2O2/c34-31(33-19-14-26(15-20-33)22-25-8-3-1-4-9-25)29-11-10-28-24-30(13-12-27(28)23-29)35-21-7-18-32-16-5-2-6-17-32/h1,3-4,8-13,23-24,26H,2,5-7,14-22H2