[4-(4-methoxyphenyl)piperazin-1-yl]-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(1-naphthylmethyl)-3-piperidyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[1-(1-naphthalenylmethyl)-3-piperidinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[1-(1-naphthylmethyl)-3-piperidyl]methanone Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H33N3O2/c1-33-26-13-11-25(12-14-26)30-16-18-31(19-17-30)28(32)24-9-5-15-29(21-24)20-23-8-4-7-22-6-2-3-10-27(22)23/h2-4,6-8,10-14,24H,5,9,15-21H2,1H3